3-(1-Methyl-piperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-ylamine

HCID 10220230
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Basic information

Standard SMILES
CN1CCC(c2c[nH]c3ccc(N)nc23)CC1
InChIKey
LAOHESRIMKGEEK-UHFFFAOYSA-N
Molecular formula
C13H18N4
Average molar mass
230.31 g/mol
Monoisotopic mass
230.15314659

Names & identifiers

Preferred name
3-(1-Methyl-piperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-ylamine
IUPAC
3-(1-methylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-amine

Names & synonyms

CHEMBL318105SCHEMBL7007941LAOHESRIMKGEEK-UHFFFAOYSA-NBDBM501304625-amino-3-(1-methyl-piperidin-4yl)pyrrolo[3,2-b]pyridine5-amino-3-(1-methylpiperidin-4-yl)pyrrolo[3,2-b]pyridine5-amino-3-(1-methylpiperidin-4yl)pyrrolo[3,2-b]pyridine5-amino-3-(1- methylpiperidin-4-yl)pyrrolo[3,2-b]pyridine5-amino-3-(1-methyl-piperidin-4-yl)pyrrolo[3,2-b]pyridine3-(1-Methyl-piperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-ylamine

Database identifiers

PubChem CID
10220230
ChEMBL
CHEMBL318105

Properties

Computed structural properties

XLogP
1.3
Topological polar surface area
57.9 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
1
Heavy atoms
17

Related reactions

311 records
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Linked notes

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