2-(1H-indol-2-yl)-1-methylimidazo[4,5-c]pyridine

C15H12N4 — CID 135580108

IUPAC2-(1H-indol-2-yl)-1-methylimidazo[4,5-c]pyridine
SMILESCn1c(-c2cc3ccccc3[nH]2)nc2cnccc21
InChIInChI=1S/C15H12N4/c1-19-14-6-7-16-9-13(14)18-15(19)12-8-10-4-2-3-5-11(10)17-12/h2-9,17H,1H3
InChIKeyQMIVZQGBPUVXPL-UHFFFAOYSA-N
MW248.29 g/mol
LogP3.12
Rot. Bonds1

About 2-(1H-indol-2-yl)-1-methylimidazo[4,5-c]pyridine

2-(1H-indol-2-yl)-1-methylimidazo[4,5-c]pyridine (PubChem CID 135580108) has the molecular formula C15H12N4 and a molecular weight of 248.29 g/mol. Its IUPAC name is 2-(1H-indol-2-yl)-1-methylimidazo[4,5-c]pyridine.

Molecular Properties

Compound Name2-(1H-indol-2-yl)-1-methylimidazo[4,5-c]pyridine
PubChem CID135580108
Molecular FormulaC15H12N4
Molecular Weight248.29 g/mol
Exact Mass248.11
IUPAC Name2-(1H-indol-2-yl)-1-methylimidazo[4,5-c]pyridine
SMILESCn1c(-c2cc3ccccc3[nH]2)nc2cnccc21
InChIInChI=1S/C15H12N4/c1-19-14-6-7-16-9-13(14)18-15(19)12-8-10-4-2-3-5-11(10)17-12/h2-9,17H,1H3
InChIKeyQMIVZQGBPUVXPL-UHFFFAOYSA-N
XLogP3.12
TPSA46.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.29
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1H-indol-3-yl)-1-methylimidazo[4,5-c]pyridine
CID 3377519
5-(1-methylimidazo[4,5-c]pyridin-2-yl)benzene-1,3-diamine
CID 114003749
2-pyridin-3-yl-1H-indole
CID 606677
2-(1H-indol-2-yl)-1,3-oxazole
CID 67340234
2-pyridin-3-yl-1H-indole;hydrochloride
CID 159150480
2-(1-methylimidazo[4,5-c]pyridin-2-yl)benzene-1,4-diol
CID 136903815
2-(5-methyl-3-pyridinyl)-1H-indole
CID 147492760
2-(4-pyridin-3-ylphenyl)-1H-indole
CID 91518635
2-(2-methoxy-5-methyl-3-pyridinyl)-1H-indole
CID 90290279
3-methoxy-5-(1-methylimidazo[4,5-c]pyridin-2-yl)benzene-1,2-diol
CID 162531082
1-ethyl-2-(1-methylbenzimidazol-2-yl)pyrrolo[3,2-c]pyridine
CID 141448929
2-phenyl-1H-pyrrolo[2,3-c]pyridine
CID 11480986

Frequently Asked Questions

What is the IUPAC name of 2-(1H-indol-2-yl)-1-methylimidazo[4,5-c]pyridine?
The IUPAC name of 2-(1H-indol-2-yl)-1-methylimidazo[4,5-c]pyridine (CID 135580108) is 2-(1H-indol-2-yl)-1-methylimidazo[4,5-c]pyridine.
What is the SMILES notation for 2-(1H-indol-2-yl)-1-methylimidazo[4,5-c]pyridine?
The canonical SMILES for 2-(1H-indol-2-yl)-1-methylimidazo[4,5-c]pyridine is Cn1c(-c2cc3ccccc3[nH]2)nc2cnccc21.
What is the InChIKey of 2-(1H-indol-2-yl)-1-methylimidazo[4,5-c]pyridine?
The InChIKey is QMIVZQGBPUVXPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N4/c1-19-14-6-7-16-9-13(14)18-15(19)12-8-10-4-2-3-5-11(10)17-12/h2-9,17H,1H3.
What are the key properties of 2-(1H-indol-2-yl)-1-methylimidazo[4,5-c]pyridine?
2-(1H-indol-2-yl)-1-methylimidazo[4,5-c]pyridine has a molecular weight of 248.29 g/mol, XLogP of 3.12, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1H-indol-2-yl)-1-methylimidazo[4,5-c]pyridine is sourced from PubChem (CID 135580108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).