5-(1H-indazol-6-yl)-1-(1H-pyrazol-4-ylmethyl)pyridin-2-one

C16H13N5O — CID 129052050

IUPAC5-(1H-indazol-6-yl)-1-(1H-pyrazol-4-ylmethyl)pyridin-2-one
SMILESO=c1ccc(-c2ccc3cn[nH]c3c2)cn1Cc1cn[nH]c1
InChIInChI=1S/C16H13N5O/c22-16-4-3-14(10-21(16)9-11-6-17-18-7-11)12-1-2-13-8-19-20-15(13)5-12/h1-8,10H,9H2,(H,17,18)(H,19,20)
InChIKeyJPBGIERMOAVMJR-UHFFFAOYSA-N
MW291.31 g/mol
LogP2.16
Rot. Bonds3

About 5-(1H-indazol-6-yl)-1-(1H-pyrazol-4-ylmethyl)pyridin-2-one

5-(1H-indazol-6-yl)-1-(1H-pyrazol-4-ylmethyl)pyridin-2-one (PubChem CID 129052050) has the molecular formula C16H13N5O and a molecular weight of 291.31 g/mol. Its IUPAC name is 5-(1H-indazol-6-yl)-1-(1H-pyrazol-4-ylmethyl)pyridin-2-one.

Molecular Properties

Compound Name5-(1H-indazol-6-yl)-1-(1H-pyrazol-4-ylmethyl)pyridin-2-one
PubChem CID129052050
Molecular FormulaC16H13N5O
Molecular Weight291.31 g/mol
Exact Mass291.11
IUPAC Name5-(1H-indazol-6-yl)-1-(1H-pyrazol-4-ylmethyl)pyridin-2-one
SMILESO=c1ccc(-c2ccc3cn[nH]c3c2)cn1Cc1cn[nH]c1
InChIInChI=1S/C16H13N5O/c22-16-4-3-14(10-21(16)9-11-6-17-18-7-11)12-1-2-13-8-19-20-15(13)5-12/h1-8,10H,9H2,(H,17,18)(H,19,20)
InChIKeyJPBGIERMOAVMJR-UHFFFAOYSA-N
XLogP2.16
TPSA79.36 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.31
LogP ≤ 52.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 5-(1H-indazol-6-yl)-1-(1H-pyrazol-4-ylmethyl)pyridin-2-one 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 5-(1H-indazol-6-yl)-1-(1H-pyrazol-4-ylmethyl)pyridin-2-one?
The IUPAC name of 5-(1H-indazol-6-yl)-1-(1H-pyrazol-4-ylmethyl)pyridin-2-one (CID 129052050) is 5-(1H-indazol-6-yl)-1-(1H-pyrazol-4-ylmethyl)pyridin-2-one.
What is the SMILES notation for 5-(1H-indazol-6-yl)-1-(1H-pyrazol-4-ylmethyl)pyridin-2-one?
The canonical SMILES for 5-(1H-indazol-6-yl)-1-(1H-pyrazol-4-ylmethyl)pyridin-2-one is O=c1ccc(-c2ccc3cn[nH]c3c2)cn1Cc1cn[nH]c1.
What is the InChIKey of 5-(1H-indazol-6-yl)-1-(1H-pyrazol-4-ylmethyl)pyridin-2-one?
The InChIKey is JPBGIERMOAVMJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N5O/c22-16-4-3-14(10-21(16)9-11-6-17-18-7-11)12-1-2-13-8-19-20-15(13)5-12/h1-8,10H,9H2,(H,17,18)(H,19,20).
What are the key properties of 5-(1H-indazol-6-yl)-1-(1H-pyrazol-4-ylmethyl)pyridin-2-one?
5-(1H-indazol-6-yl)-1-(1H-pyrazol-4-ylmethyl)pyridin-2-one has a molecular weight of 291.31 g/mol, XLogP of 2.16, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1H-indazol-6-yl)-1-(1H-pyrazol-4-ylmethyl)pyridin-2-one is sourced from PubChem (CID 129052050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).