tert-butyl N-[N-(5-propan-2-yl-1-quinolin-6-ylpyrazole-4-carbonyl)carbamimidoyl]carbamate

HCID 141011648

Basic information

Standard SMILES
CC(C)c1c(C(=O)NC(=N)NC(=O)OC(C)(C)C)cnn1-c1ccc2ncccc2c1
InChIKey
MZOIASLRFQLUKR-UHFFFAOYSA-N
Molecular formula
C22H26N6O3
Average molar mass
422.5 g/mol

Names & identifiers

Preferred name
tert-butyl N-[N-(5-propan-2-yl-1-quinolin-6-ylpyrazole-4-carbonyl)carbamimidoyl]carbamate
IUPAC
tert-butyl N-[N-(5-propan-2-yl-1-quinolin-6-ylpyrazole-4-carbonyl)carbamimidoyl]carbamate

Names & synonyms

SCHEMBL6313179SCHEMBL6313186

Database identifiers

PubChem CID
141011648

Properties

Computed structural properties

XLogP
4.6
Topological polar surface area
122 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
6
Rotatable bonds
7
Heavy atoms
31

Related reactions

3 records

Compound notes

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