5-(1H-benzimidazol-1-ylmethyl)-N-[2-(4,6-dimethylpyrimidin-2-yl)ethyl]-1H-pyrazole-3-carboxamide

HCID 56757158

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Basic information

CAS: 1338074-38-6
Standard SMILES: Cc1cc(C)nc(CCNC(=O)c2cc(Cn3cnc4ccccc43)[nH]n2)n1
InChIKey: LODNRKMFTLIPFO-UHFFFAOYSA-N
Molecular formula: C20H21N7O
Average molar mass: 375.4 g/mol
Monoisotopic mass: 375.18075832

Names & identifiers

Preferred name: 5-(1H-benzimidazol-1-ylmethyl)-N-[2-(4,6-dimethylpyrimidin-2-yl)ethyl]-1H-pyrazole-3-carboxamide
IUPAC: 5-(benzimidazol-1-ylmethyl)-N-[2-(4,6-dimethylpyrimidin-2-yl)ethyl]-1H-pyrazole-3-carboxamide

Names & synonyms

1338074-38-65-(1H-benzimidazol-1-ylmethyl)-N-[2-(4,6-dimethylpyrimidin-2-yl)ethyl]-1H-pyrazole-3-carboxamide1H-Pyrazole-3-carboxamide, 5-(1H-benzimidazol-1-ylmethyl)-N-[2-(4,6-dimethyl-2-pyrimidinyl)ethyl]-DTXSID3011150755-(benzimidazol-1-ylmethyl)-N-[2-(4,6-dimethylpyrimidin-2-yl)ethyl]-1H-pyrazole-3-carboxamide5-[(1H-Benzimidazol-1-yl)methyl]-N-[2-(4,6-dimethylpyrimidin-2-yl)ethyl]-1H-pyrazole-3-carboxamide

Database identifiers

CAS: 1338074-38-6
PubChem CID: 56757158
DTXSID: DTXSID301115075

Properties

Computed structural properties

XLogP: 2
Topological polar surface area: 101 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 5
Rotatable bonds: 6
Heavy atoms: 28
Formal charge: 0
Complexity: 523

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