6-(3H-imidazo[4,5-c]pyridin-2-yl)-4-pyridin-4-ylquinoline

C20H13N5 — CID 59860180

IUPAC6-(3H-imidazo[4,5-c]pyridin-2-yl)-4-pyridin-4-ylquinoline
SMILESc1cc(-c2ccnc3ccc(-c4nc5ccncc5[nH]4)cc23)ccn1
InChIInChI=1S/C20H13N5/c1-2-17-16(15(5-10-23-17)13-3-7-21-8-4-13)11-14(1)20-24-18-6-9-22-12-19(18)25-20/h1-12H,(H,24,25)
InChIKeyTXLDUBSFWUGYKA-UHFFFAOYSA-N
MW323.36 g/mol
LogP4.24
Rot. Bonds2

About 6-(3H-imidazo[4,5-c]pyridin-2-yl)-4-pyridin-4-ylquinoline

6-(3H-imidazo[4,5-c]pyridin-2-yl)-4-pyridin-4-ylquinoline (PubChem CID 59860180) has the molecular formula C20H13N5 and a molecular weight of 323.36 g/mol. Its IUPAC name is 6-(3H-imidazo[4,5-c]pyridin-2-yl)-4-pyridin-4-ylquinoline.

Molecular Properties

Compound Name6-(3H-imidazo[4,5-c]pyridin-2-yl)-4-pyridin-4-ylquinoline
PubChem CID59860180
Molecular FormulaC20H13N5
Molecular Weight323.36 g/mol
Exact Mass323.12
IUPAC Name6-(3H-imidazo[4,5-c]pyridin-2-yl)-4-pyridin-4-ylquinoline
SMILESc1cc(-c2ccnc3ccc(-c4nc5ccncc5[nH]4)cc23)ccn1
InChIInChI=1S/C20H13N5/c1-2-17-16(15(5-10-23-17)13-3-7-21-8-4-13)11-14(1)20-24-18-6-9-22-12-19(18)25-20/h1-12H,(H,24,25)
InChIKeyTXLDUBSFWUGYKA-UHFFFAOYSA-N
XLogP4.24
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.36
LogP ≤ 54.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(6-bromonaphthalen-2-yl)-3H-imidazo[4,5-c]pyridine
CID 115354156
4-(4-pyridin-4-ylquinolin-6-yl)-1H-pyridin-2-one
CID 59860082
6-(3-methyl-2H-pyrazolo[3,4-b]pyrazin-5-yl)-4-pyridin-4-ylquinoline
CID 59367470
6-(3-methyl-2H-pyrazolo[3,4-b]pyridin-5-yl)-4-pyridin-4-ylquinoline
CID 59860126
5-(4-pyridin-4-ylquinolin-6-yl)pyridine-3-carbonitrile
CID 59860010
3-methyl-7-(4-pyridin-4-ylquinolin-6-yl)-2H-1,2,4-benzothiadiazine
CID 90976310
N-pyridin-4-yl-5-(2-pyridin-4-yl-3H-benzimidazol-5-yl)pyrimidin-2-amine
CID 56642084
3-(3H-imidazo[4,5-c]pyridin-2-yl)benzonitrile
CID 19864793
2-[4-(3H-imidazo[4,5-c]pyridin-2-yl)anilino]ethanol
CID 63268630
5-(4-pyridin-4-ylquinolin-6-yl)pyridine-3-sulfonamide
CID 25121265
2-(3-bromo-5-chlorophenyl)-3H-imidazo[4,5-c]pyridine
CID 107939473
4-[4-(3H-imidazo[4,5-c]pyridin-2-yl)phenyl]benzoic acid
CID 71213014

Frequently Asked Questions

What is the IUPAC name of 6-(3H-imidazo[4,5-c]pyridin-2-yl)-4-pyridin-4-ylquinoline?
The IUPAC name of 6-(3H-imidazo[4,5-c]pyridin-2-yl)-4-pyridin-4-ylquinoline (CID 59860180) is 6-(3H-imidazo[4,5-c]pyridin-2-yl)-4-pyridin-4-ylquinoline.
What is the SMILES notation for 6-(3H-imidazo[4,5-c]pyridin-2-yl)-4-pyridin-4-ylquinoline?
The canonical SMILES for 6-(3H-imidazo[4,5-c]pyridin-2-yl)-4-pyridin-4-ylquinoline is c1cc(-c2ccnc3ccc(-c4nc5ccncc5[nH]4)cc23)ccn1.
What is the InChIKey of 6-(3H-imidazo[4,5-c]pyridin-2-yl)-4-pyridin-4-ylquinoline?
The InChIKey is TXLDUBSFWUGYKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H13N5/c1-2-17-16(15(5-10-23-17)13-3-7-21-8-4-13)11-14(1)20-24-18-6-9-22-12-19(18)25-20/h1-12H,(H,24,25).
What are the key properties of 6-(3H-imidazo[4,5-c]pyridin-2-yl)-4-pyridin-4-ylquinoline?
6-(3H-imidazo[4,5-c]pyridin-2-yl)-4-pyridin-4-ylquinoline has a molecular weight of 323.36 g/mol, XLogP of 4.24, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3H-imidazo[4,5-c]pyridin-2-yl)-4-pyridin-4-ylquinoline is sourced from PubChem (CID 59860180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).