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

C18H16N6O — CID 71451335

IUPAC5-methyl-N-(1-methylpyrazol-3-yl)-3-pyridin-2-yl-1H-pyrrolo[2,3-c]pyridine-7-carboxamide
SMILESCc1cc2c(-c3ccccn3)c[nH]c2c(C(=O)Nc2ccn(C)n2)n1
InChIInChI=1S/C18H16N6O/c1-11-9-12-13(14-5-3-4-7-19-14)10-20-16(12)17(21-11)18(25)22-15-6-8-24(2)23-15/h3-10,20H,1-2H3,(H,22,23,25)
InChIKeyXZFFFJPETMKNMZ-UHFFFAOYSA-N
MW332.37 g/mol
LogP2.92
Rot. Bonds3

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

5-methyl-N-(1-methylpyrazol-3-yl)-3-pyridin-2-yl-1H-pyrrolo[2,3-c]pyridine-7-carboxamide (PubChem CID 71451335) has the molecular formula C18H16N6O and a molecular weight of 332.37 g/mol. Its IUPAC name is 5-methyl-N-(1-methylpyrazol-3-yl)-3-pyridin-2-yl-1H-pyrrolo[2,3-c]pyridine-7-carboxamide.

Molecular Properties

Compound Name5-methyl-N-(1-methylpyrazol-3-yl)-3-pyridin-2-yl-1H-pyrrolo[2,3-c]pyridine-7-carboxamide
PubChem CID71451335
Molecular FormulaC18H16N6O
Molecular Weight332.37 g/mol
Exact Mass332.14
IUPAC Name5-methyl-N-(1-methylpyrazol-3-yl)-3-pyridin-2-yl-1H-pyrrolo[2,3-c]pyridine-7-carboxamide
SMILESCc1cc2c(-c3ccccn3)c[nH]c2c(C(=O)Nc2ccn(C)n2)n1
InChIInChI=1S/C18H16N6O/c1-11-9-12-13(14-5-3-4-7-19-14)10-20-16(12)17(21-11)18(25)22-15-6-8-24(2)23-15/h3-10,20H,1-2H3,(H,22,23,25)
InChIKeyXZFFFJPETMKNMZ-UHFFFAOYSA-N
XLogP2.92
TPSA88.49 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.37
LogP ≤ 52.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(1-methylpyrazol-3-yl)-3-pyridin-2-yl-1H-pyrrolo[2,3-c]pyridine-7-carboxamide?
The IUPAC name of 5-methyl-N-(1-methylpyrazol-3-yl)-3-pyridin-2-yl-1H-pyrrolo[2,3-c]pyridine-7-carboxamide (CID 71451335) is 5-methyl-N-(1-methylpyrazol-3-yl)-3-pyridin-2-yl-1H-pyrrolo[2,3-c]pyridine-7-carboxamide.
What is the SMILES notation for 5-methyl-N-(1-methylpyrazol-3-yl)-3-pyridin-2-yl-1H-pyrrolo[2,3-c]pyridine-7-carboxamide?
The canonical SMILES for 5-methyl-N-(1-methylpyrazol-3-yl)-3-pyridin-2-yl-1H-pyrrolo[2,3-c]pyridine-7-carboxamide is Cc1cc2c(-c3ccccn3)c[nH]c2c(C(=O)Nc2ccn(C)n2)n1.
What is the InChIKey of 5-methyl-N-(1-methylpyrazol-3-yl)-3-pyridin-2-yl-1H-pyrrolo[2,3-c]pyridine-7-carboxamide?
The InChIKey is XZFFFJPETMKNMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N6O/c1-11-9-12-13(14-5-3-4-7-19-14)10-20-16(12)17(21-11)18(25)22-15-6-8-24(2)23-15/h3-10,20H,1-2H3,(H,22,23,25).
What are the key properties of 5-methyl-N-(1-methylpyrazol-3-yl)-3-pyridin-2-yl-1H-pyrrolo[2,3-c]pyridine-7-carboxamide?
5-methyl-N-(1-methylpyrazol-3-yl)-3-pyridin-2-yl-1H-pyrrolo[2,3-c]pyridine-7-carboxamide has a molecular weight of 332.37 g/mol, XLogP of 2.92, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(1-methylpyrazol-3-yl)-3-pyridin-2-yl-1H-pyrrolo[2,3-c]pyridine-7-carboxamide is sourced from PubChem (CID 71451335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).