5-methyl-N-(5-methyl-1H-imidazol-2-yl)-3-pyridin-2-yl-1H-pyrrolo[2,3-c]pyridine-7-carboxamide

C18H16N6O — CID 71462056

IUPAC5-methyl-N-(5-methyl-1H-imidazol-2-yl)-3-pyridin-2-yl-1H-pyrrolo[2,3-c]pyridine-7-carboxamide
SMILESCc1cc2c(-c3ccccn3)c[nH]c2c(C(=O)Nc2ncc(C)[nH]2)n1
InChIInChI=1S/C18H16N6O/c1-10-7-12-13(14-5-3-4-6-19-14)9-20-15(12)16(22-10)17(25)24-18-21-8-11(2)23-18/h3-9,20H,1-2H3,(H2,21,23,24,25)
InChIKeyIISWKTHOSRQNNP-UHFFFAOYSA-N
MW332.37 g/mol
LogP3.22
Rot. Bonds3

About 5-methyl-N-(5-methyl-1H-imidazol-2-yl)-3-pyridin-2-yl-1H-pyrrolo[2,3-c]pyridine-7-carboxamide

5-methyl-N-(5-methyl-1H-imidazol-2-yl)-3-pyridin-2-yl-1H-pyrrolo[2,3-c]pyridine-7-carboxamide (PubChem CID 71462056) has the molecular formula C18H16N6O and a molecular weight of 332.37 g/mol. Its IUPAC name is 5-methyl-N-(5-methyl-1H-imidazol-2-yl)-3-pyridin-2-yl-1H-pyrrolo[2,3-c]pyridine-7-carboxamide.

Molecular Properties

Compound Name5-methyl-N-(5-methyl-1H-imidazol-2-yl)-3-pyridin-2-yl-1H-pyrrolo[2,3-c]pyridine-7-carboxamide
PubChem CID71462056
Molecular FormulaC18H16N6O
Molecular Weight332.37 g/mol
Exact Mass332.14
IUPAC Name5-methyl-N-(5-methyl-1H-imidazol-2-yl)-3-pyridin-2-yl-1H-pyrrolo[2,3-c]pyridine-7-carboxamide
SMILESCc1cc2c(-c3ccccn3)c[nH]c2c(C(=O)Nc2ncc(C)[nH]2)n1
InChIInChI=1S/C18H16N6O/c1-10-7-12-13(14-5-3-4-6-19-14)9-20-15(12)16(22-10)17(25)24-18-21-8-11(2)23-18/h3-9,20H,1-2H3,(H2,21,23,24,25)
InChIKeyIISWKTHOSRQNNP-UHFFFAOYSA-N
XLogP3.22
TPSA99.35 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.37
LogP ≤ 53.22
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(5-methyl-1H-imidazol-2-yl)-3-pyridin-2-yl-1H-pyrrolo[2,3-c]pyridine-7-carboxamide?
The IUPAC name of 5-methyl-N-(5-methyl-1H-imidazol-2-yl)-3-pyridin-2-yl-1H-pyrrolo[2,3-c]pyridine-7-carboxamide (CID 71462056) is 5-methyl-N-(5-methyl-1H-imidazol-2-yl)-3-pyridin-2-yl-1H-pyrrolo[2,3-c]pyridine-7-carboxamide.
What is the SMILES notation for 5-methyl-N-(5-methyl-1H-imidazol-2-yl)-3-pyridin-2-yl-1H-pyrrolo[2,3-c]pyridine-7-carboxamide?
The canonical SMILES for 5-methyl-N-(5-methyl-1H-imidazol-2-yl)-3-pyridin-2-yl-1H-pyrrolo[2,3-c]pyridine-7-carboxamide is Cc1cc2c(-c3ccccn3)c[nH]c2c(C(=O)Nc2ncc(C)[nH]2)n1.
What is the InChIKey of 5-methyl-N-(5-methyl-1H-imidazol-2-yl)-3-pyridin-2-yl-1H-pyrrolo[2,3-c]pyridine-7-carboxamide?
The InChIKey is IISWKTHOSRQNNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N6O/c1-10-7-12-13(14-5-3-4-6-19-14)9-20-15(12)16(22-10)17(25)24-18-21-8-11(2)23-18/h3-9,20H,1-2H3,(H2,21,23,24,25).
What are the key properties of 5-methyl-N-(5-methyl-1H-imidazol-2-yl)-3-pyridin-2-yl-1H-pyrrolo[2,3-c]pyridine-7-carboxamide?
5-methyl-N-(5-methyl-1H-imidazol-2-yl)-3-pyridin-2-yl-1H-pyrrolo[2,3-c]pyridine-7-carboxamide has a molecular weight of 332.37 g/mol, XLogP of 3.22, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(5-methyl-1H-imidazol-2-yl)-3-pyridin-2-yl-1H-pyrrolo[2,3-c]pyridine-7-carboxamide is sourced from PubChem (CID 71462056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).