5-methyl-N-(6-methyl-2-pyridinyl)-1H-pyrrolo[2,3-c]pyridine-7-carboxamide

C15H14N4O — CID 71456663

IUPAC5-methyl-N-(6-methyl-2-pyridinyl)-1H-pyrrolo[2,3-c]pyridine-7-carboxamide
SMILESCc1cccc(NC(=O)c2nc(C)cc3cc[nH]c23)n1
InChIInChI=1S/C15H14N4O/c1-9-4-3-5-12(17-9)19-15(20)14-13-11(6-7-16-13)8-10(2)18-14/h3-8,16H,1-2H3,(H,17,19,20)
InChIKeyAMFDWAQBEWPZKV-UHFFFAOYSA-N
MW266.30 g/mol
LogP2.83
Rot. Bonds2

About 5-methyl-N-(6-methyl-2-pyridinyl)-1H-pyrrolo[2,3-c]pyridine-7-carboxamide

5-methyl-N-(6-methyl-2-pyridinyl)-1H-pyrrolo[2,3-c]pyridine-7-carboxamide (PubChem CID 71456663) has the molecular formula C15H14N4O and a molecular weight of 266.30 g/mol. Its IUPAC name is 5-methyl-N-(6-methyl-2-pyridinyl)-1H-pyrrolo[2,3-c]pyridine-7-carboxamide.

Molecular Properties

Compound Name5-methyl-N-(6-methyl-2-pyridinyl)-1H-pyrrolo[2,3-c]pyridine-7-carboxamide
PubChem CID71456663
Molecular FormulaC15H14N4O
Molecular Weight266.30 g/mol
Exact Mass266.12
IUPAC Name5-methyl-N-(6-methyl-2-pyridinyl)-1H-pyrrolo[2,3-c]pyridine-7-carboxamide
SMILESCc1cccc(NC(=O)c2nc(C)cc3cc[nH]c23)n1
InChIInChI=1S/C15H14N4O/c1-9-4-3-5-12(17-9)19-15(20)14-13-11(6-7-16-13)8-10(2)18-14/h3-8,16H,1-2H3,(H,17,19,20)
InChIKeyAMFDWAQBEWPZKV-UHFFFAOYSA-N
XLogP2.83
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 52.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(6-methyl-2-pyridinyl)-1H-pyrrolo[2,3-c]pyridine-7-carboxamide?
The IUPAC name of 5-methyl-N-(6-methyl-2-pyridinyl)-1H-pyrrolo[2,3-c]pyridine-7-carboxamide (CID 71456663) is 5-methyl-N-(6-methyl-2-pyridinyl)-1H-pyrrolo[2,3-c]pyridine-7-carboxamide.
What is the SMILES notation for 5-methyl-N-(6-methyl-2-pyridinyl)-1H-pyrrolo[2,3-c]pyridine-7-carboxamide?
The canonical SMILES for 5-methyl-N-(6-methyl-2-pyridinyl)-1H-pyrrolo[2,3-c]pyridine-7-carboxamide is Cc1cccc(NC(=O)c2nc(C)cc3cc[nH]c23)n1.
What is the InChIKey of 5-methyl-N-(6-methyl-2-pyridinyl)-1H-pyrrolo[2,3-c]pyridine-7-carboxamide?
The InChIKey is AMFDWAQBEWPZKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O/c1-9-4-3-5-12(17-9)19-15(20)14-13-11(6-7-16-13)8-10(2)18-14/h3-8,16H,1-2H3,(H,17,19,20).
What are the key properties of 5-methyl-N-(6-methyl-2-pyridinyl)-1H-pyrrolo[2,3-c]pyridine-7-carboxamide?
5-methyl-N-(6-methyl-2-pyridinyl)-1H-pyrrolo[2,3-c]pyridine-7-carboxamide has a molecular weight of 266.30 g/mol, XLogP of 2.83, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(6-methyl-2-pyridinyl)-1H-pyrrolo[2,3-c]pyridine-7-carboxamide is sourced from PubChem (CID 71456663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).