4-methyl-2-pyridin-3-yl-1H-pyrrolo[3,2-c]pyridine

C13H11N3 — CID 144764987

IUPAC4-methyl-2-pyridin-3-yl-1H-pyrrolo[3,2-c]pyridine
SMILESCc1nccc2[nH]c(-c3cccnc3)cc12
InChIInChI=1S/C13H11N3/c1-9-11-7-13(10-3-2-5-14-8-10)16-12(11)4-6-15-9/h2-8,16H,1H3
InChIKeyZZTOFXMJQKLTFL-UHFFFAOYSA-N
MW209.25 g/mol
LogP2.93
Rot. Bonds1

About 4-methyl-2-pyridin-3-yl-1H-pyrrolo[3,2-c]pyridine

4-methyl-2-pyridin-3-yl-1H-pyrrolo[3,2-c]pyridine (PubChem CID 144764987) has the molecular formula C13H11N3 and a molecular weight of 209.25 g/mol. Its IUPAC name is 4-methyl-2-pyridin-3-yl-1H-pyrrolo[3,2-c]pyridine.

Molecular Properties

Compound Name4-methyl-2-pyridin-3-yl-1H-pyrrolo[3,2-c]pyridine
PubChem CID144764987
Molecular FormulaC13H11N3
Molecular Weight209.25 g/mol
Exact Mass209.10
IUPAC Name4-methyl-2-pyridin-3-yl-1H-pyrrolo[3,2-c]pyridine
SMILESCc1nccc2[nH]c(-c3cccnc3)cc12
InChIInChI=1S/C13H11N3/c1-9-11-7-13(10-3-2-5-14-8-10)16-12(11)4-6-15-9/h2-8,16H,1H3
InChIKeyZZTOFXMJQKLTFL-UHFFFAOYSA-N
XLogP2.93
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-pyridin-3-yl-1H-indole
CID 606677
2-pyridin-3-yl-1H-indole-4-carboxamide
CID 22014956
2-pyridin-3-yl-1H-indole;hydrochloride
CID 159150480
6-chloro-5-methyl-2-pyridin-3-yl-1H-indole
CID 69096955
6-methoxy-5-methyl-2-pyridin-3-yl-1H-indole
CID 69096952
5-pyridin-3-yl-3-(4-pyridin-4-yl-1H-pyrrolo[3,2-c]pyridin-2-yl)-1H-pyrazolo[3,4-c]pyridine
CID 137110966
trimethyl-(4-methyl-1H-pyrrolo[3,2-c]pyridin-2-yl)silane
CID 176810006
N,N-dimethyl-5-[3-(4-pyridin-3-yl-1H-pyrrolo[3,2-c]pyridin-2-yl)-1H-indazol-5-yl]pyridin-3-amine
CID 137087139
3-[4-(4-methylimidazol-1-yl)-1H-pyrrolo[3,2-c]pyridin-2-yl]-5-pyridin-3-yl-1H-indazole
CID 137114046
4-pyridin-3-yl-2-(3-pyridin-3-yl-1H-pyrazol-5-yl)-1H-indole
CID 137112879
3-[4-(furan-3-yl)-1H-pyrrolo[3,2-c]pyridin-2-yl]-5-pyridin-3-yl-1H-indazole
CID 137114237
2-(4-pyridin-3-ylphenyl)-1H-indole
CID 91518635

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-pyridin-3-yl-1H-pyrrolo[3,2-c]pyridine?
The IUPAC name of 4-methyl-2-pyridin-3-yl-1H-pyrrolo[3,2-c]pyridine (CID 144764987) is 4-methyl-2-pyridin-3-yl-1H-pyrrolo[3,2-c]pyridine.
What is the SMILES notation for 4-methyl-2-pyridin-3-yl-1H-pyrrolo[3,2-c]pyridine?
The canonical SMILES for 4-methyl-2-pyridin-3-yl-1H-pyrrolo[3,2-c]pyridine is Cc1nccc2[nH]c(-c3cccnc3)cc12.
What is the InChIKey of 4-methyl-2-pyridin-3-yl-1H-pyrrolo[3,2-c]pyridine?
The InChIKey is ZZTOFXMJQKLTFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N3/c1-9-11-7-13(10-3-2-5-14-8-10)16-12(11)4-6-15-9/h2-8,16H,1H3.
What are the key properties of 4-methyl-2-pyridin-3-yl-1H-pyrrolo[3,2-c]pyridine?
4-methyl-2-pyridin-3-yl-1H-pyrrolo[3,2-c]pyridine has a molecular weight of 209.25 g/mol, XLogP of 2.93, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-pyridin-3-yl-1H-pyrrolo[3,2-c]pyridine is sourced from PubChem (CID 144764987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).