4-imidazo[4,5-c]pyridin-1-yl-2-methylquinoline

C16H12N4 — CID 58820211

IUPAC4-imidazo[4,5-c]pyridin-1-yl-2-methylquinoline
SMILESCc1cc(-n2cnc3cnccc32)c2ccccc2n1
InChIInChI=1S/C16H12N4/c1-11-8-16(12-4-2-3-5-13(12)19-11)20-10-18-14-9-17-7-6-15(14)20/h2-10H,1H3
InChIKeyRPSTYONXRZVNEA-UHFFFAOYSA-N
MW260.30 g/mol
LogP3.28
Rot. Bonds1

About 4-imidazo[4,5-c]pyridin-1-yl-2-methylquinoline

4-imidazo[4,5-c]pyridin-1-yl-2-methylquinoline (PubChem CID 58820211) has the molecular formula C16H12N4 and a molecular weight of 260.30 g/mol. Its IUPAC name is 4-imidazo[4,5-c]pyridin-1-yl-2-methylquinoline.

Molecular Properties

Compound Name4-imidazo[4,5-c]pyridin-1-yl-2-methylquinoline
PubChem CID58820211
Molecular FormulaC16H12N4
Molecular Weight260.30 g/mol
Exact Mass260.11
IUPAC Name4-imidazo[4,5-c]pyridin-1-yl-2-methylquinoline
SMILESCc1cc(-n2cnc3cnccc32)c2ccccc2n1
InChIInChI=1S/C16H12N4/c1-11-8-16(12-4-2-3-5-13(12)19-11)20-10-18-14-9-17-7-6-15(14)20/h2-10H,1H3
InChIKeyRPSTYONXRZVNEA-UHFFFAOYSA-N
XLogP3.28
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.30
LogP ≤ 53.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2-methylquinolin-4-yl)-3,4-dihydro-2H-1,6-naphthyridine
CID 58820209
4-(benzimidazol-1-yl)pyridin-3-amine
CID 28890030
1-(3,5-difluorophenyl)imidazo[4,5-c]pyridine
CID 90409663
4-[4-(chloromethyl)imidazol-1-yl]-2-methylquinoline
CID 114204834
4-(4-fluoropyrazol-1-yl)-2-methylquinoline
CID 141419462
N-(diaminomethylidene)-1-(2-methylquinolin-4-yl)indole-3-carboxamide
CID 10020317
N-[(4-methyl-3-pyridinyl)methyl]-1-(2-methylquinolin-4-yl)methanamine
CID 114954791
2-methyl-4-pyrrolo[3,2-c]pyridin-1-ylquinazoline
CID 58820202
2-methyl-4-piperazin-1-ylquinoline;hydrochloride
CID 17040066
1-(3-bromo-4-pyridinyl)-5,6-dimethylbenzimidazole
CID 104778657
4-methyl-1-(2-methylquinolin-4-yl)pyrrolidine-3-carboxylic acid
CID 63721046
2-(5-chloro-2-fluorophenyl)-4-(2-methylimidazo[4,5-c]pyridin-1-yl)quinoline
CID 70660180

Frequently Asked Questions

What is the IUPAC name of 4-imidazo[4,5-c]pyridin-1-yl-2-methylquinoline?
The IUPAC name of 4-imidazo[4,5-c]pyridin-1-yl-2-methylquinoline (CID 58820211) is 4-imidazo[4,5-c]pyridin-1-yl-2-methylquinoline.
What is the SMILES notation for 4-imidazo[4,5-c]pyridin-1-yl-2-methylquinoline?
The canonical SMILES for 4-imidazo[4,5-c]pyridin-1-yl-2-methylquinoline is Cc1cc(-n2cnc3cnccc32)c2ccccc2n1.
What is the InChIKey of 4-imidazo[4,5-c]pyridin-1-yl-2-methylquinoline?
The InChIKey is RPSTYONXRZVNEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12N4/c1-11-8-16(12-4-2-3-5-13(12)19-11)20-10-18-14-9-17-7-6-15(14)20/h2-10H,1H3.
What are the key properties of 4-imidazo[4,5-c]pyridin-1-yl-2-methylquinoline?
4-imidazo[4,5-c]pyridin-1-yl-2-methylquinoline has a molecular weight of 260.30 g/mol, XLogP of 3.28, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-imidazo[4,5-c]pyridin-1-yl-2-methylquinoline is sourced from PubChem (CID 58820211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).