1-(5-methyl-3-pyridinyl)pyrrolo[2,3-b]pyridine-5-carboxamide

C14H12N4O — CID 167016068

IUPAC1-(5-methyl-3-pyridinyl)pyrrolo[2,3-b]pyridine-5-carboxamide
SMILESCc1cncc(-n2ccc3cc(C(N)=O)cnc32)c1
InChIInChI=1S/C14H12N4O/c1-9-4-12(8-16-6-9)18-3-2-10-5-11(13(15)19)7-17-14(10)18/h2-8H,1H3,(H2,15,19)
InChIKeyGEOVGWYURCHFMS-UHFFFAOYSA-N
MW252.28 g/mol
LogP1.83
Rot. Bonds2

About 1-(5-methyl-3-pyridinyl)pyrrolo[2,3-b]pyridine-5-carboxamide

1-(5-methyl-3-pyridinyl)pyrrolo[2,3-b]pyridine-5-carboxamide (PubChem CID 167016068) has the molecular formula C14H12N4O and a molecular weight of 252.28 g/mol. Its IUPAC name is 1-(5-methyl-3-pyridinyl)pyrrolo[2,3-b]pyridine-5-carboxamide.

Molecular Properties

Compound Name1-(5-methyl-3-pyridinyl)pyrrolo[2,3-b]pyridine-5-carboxamide
PubChem CID167016068
Molecular FormulaC14H12N4O
Molecular Weight252.28 g/mol
Exact Mass252.10
IUPAC Name1-(5-methyl-3-pyridinyl)pyrrolo[2,3-b]pyridine-5-carboxamide
SMILESCc1cncc(-n2ccc3cc(C(N)=O)cnc32)c1
InChIInChI=1S/C14H12N4O/c1-9-4-12(8-16-6-9)18-3-2-10-5-11(13(15)19)7-17-14(10)18/h2-8H,1H3,(H2,15,19)
InChIKeyGEOVGWYURCHFMS-UHFFFAOYSA-N
XLogP1.83
TPSA73.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.28
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(5-methyl-3-pyridinyl)pyrrolo[2,3-b]pyridine-5-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(5-methyl-3-pyridinyl)pyrrolo[2,3-b]pyridine-5-carboxamide?
The IUPAC name of 1-(5-methyl-3-pyridinyl)pyrrolo[2,3-b]pyridine-5-carboxamide (CID 167016068) is 1-(5-methyl-3-pyridinyl)pyrrolo[2,3-b]pyridine-5-carboxamide.
What is the SMILES notation for 1-(5-methyl-3-pyridinyl)pyrrolo[2,3-b]pyridine-5-carboxamide?
The canonical SMILES for 1-(5-methyl-3-pyridinyl)pyrrolo[2,3-b]pyridine-5-carboxamide is Cc1cncc(-n2ccc3cc(C(N)=O)cnc32)c1.
What is the InChIKey of 1-(5-methyl-3-pyridinyl)pyrrolo[2,3-b]pyridine-5-carboxamide?
The InChIKey is GEOVGWYURCHFMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N4O/c1-9-4-12(8-16-6-9)18-3-2-10-5-11(13(15)19)7-17-14(10)18/h2-8H,1H3,(H2,15,19).
What are the key properties of 1-(5-methyl-3-pyridinyl)pyrrolo[2,3-b]pyridine-5-carboxamide?
1-(5-methyl-3-pyridinyl)pyrrolo[2,3-b]pyridine-5-carboxamide has a molecular weight of 252.28 g/mol, XLogP of 1.83, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-methyl-3-pyridinyl)pyrrolo[2,3-b]pyridine-5-carboxamide is sourced from PubChem (CID 167016068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).