3-methyl-2-(3-methylindazol-2-yl)pyridine-4-carboxamide

C15H14N4O — CID 121470575

IUPAC3-methyl-2-(3-methylindazol-2-yl)pyridine-4-carboxamide
SMILESCc1c(C(N)=O)ccnc1-n1nc2ccccc2c1C
InChIInChI=1S/C15H14N4O/c1-9-11(14(16)20)7-8-17-15(9)19-10(2)12-5-3-4-6-13(12)18-19/h3-8H,1-2H3,(H2,16,20)
InChIKeyQFJRTTOIGNVKBB-UHFFFAOYSA-N
MW266.30 g/mol
LogP2.14
Rot. Bonds2

About 3-methyl-2-(3-methylindazol-2-yl)pyridine-4-carboxamide

3-methyl-2-(3-methylindazol-2-yl)pyridine-4-carboxamide (PubChem CID 121470575) has the molecular formula C15H14N4O and a molecular weight of 266.30 g/mol. Its IUPAC name is 3-methyl-2-(3-methylindazol-2-yl)pyridine-4-carboxamide.

Molecular Properties

Compound Name3-methyl-2-(3-methylindazol-2-yl)pyridine-4-carboxamide
PubChem CID121470575
Molecular FormulaC15H14N4O
Molecular Weight266.30 g/mol
Exact Mass266.12
IUPAC Name3-methyl-2-(3-methylindazol-2-yl)pyridine-4-carboxamide
SMILESCc1c(C(N)=O)ccnc1-n1nc2ccccc2c1C
InChIInChI=1S/C15H14N4O/c1-9-11(14(16)20)7-8-17-15(9)19-10(2)12-5-3-4-6-13(12)18-19/h3-8H,1-2H3,(H2,16,20)
InChIKeyQFJRTTOIGNVKBB-UHFFFAOYSA-N
XLogP2.14
TPSA73.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-methyl-2-(3-methylindazol-2-yl)pyridine-4-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 3-methyl-2-(3-methylindazol-2-yl)pyridine-4-carboxamide?
The IUPAC name of 3-methyl-2-(3-methylindazol-2-yl)pyridine-4-carboxamide (CID 121470575) is 3-methyl-2-(3-methylindazol-2-yl)pyridine-4-carboxamide.
What is the SMILES notation for 3-methyl-2-(3-methylindazol-2-yl)pyridine-4-carboxamide?
The canonical SMILES for 3-methyl-2-(3-methylindazol-2-yl)pyridine-4-carboxamide is Cc1c(C(N)=O)ccnc1-n1nc2ccccc2c1C.
What is the InChIKey of 3-methyl-2-(3-methylindazol-2-yl)pyridine-4-carboxamide?
The InChIKey is QFJRTTOIGNVKBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O/c1-9-11(14(16)20)7-8-17-15(9)19-10(2)12-5-3-4-6-13(12)18-19/h3-8H,1-2H3,(H2,16,20).
What are the key properties of 3-methyl-2-(3-methylindazol-2-yl)pyridine-4-carboxamide?
3-methyl-2-(3-methylindazol-2-yl)pyridine-4-carboxamide has a molecular weight of 266.30 g/mol, XLogP of 2.14, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-2-(3-methylindazol-2-yl)pyridine-4-carboxamide is sourced from PubChem (CID 121470575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).