7-(1-methylpyrazol-4-yl)-1-propan-2-yl-5H-imidazo[4,5-c]pyridin-4-one

C13H15N5O — CID 123725375

IUPAC7-(1-methylpyrazol-4-yl)-1-propan-2-yl-5H-imidazo[4,5-c]pyridin-4-one
SMILESCC(C)n1cnc2c(=O)[nH]cc(-c3cnn(C)c3)c21
InChIInChI=1S/C13H15N5O/c1-8(2)18-7-15-11-12(18)10(5-14-13(11)19)9-4-16-17(3)6-9/h4-8H,1-3H3,(H,14,19)
InChIKeyTVLISZCKHHNYFC-UHFFFAOYSA-N
MW257.30 g/mol
LogP1.71
Rot. Bonds2

About 7-(1-methylpyrazol-4-yl)-1-propan-2-yl-5H-imidazo[4,5-c]pyridin-4-one

7-(1-methylpyrazol-4-yl)-1-propan-2-yl-5H-imidazo[4,5-c]pyridin-4-one (PubChem CID 123725375) has the molecular formula C13H15N5O and a molecular weight of 257.30 g/mol. Its IUPAC name is 7-(1-methylpyrazol-4-yl)-1-propan-2-yl-5H-imidazo[4,5-c]pyridin-4-one.

Molecular Properties

Compound Name7-(1-methylpyrazol-4-yl)-1-propan-2-yl-5H-imidazo[4,5-c]pyridin-4-one
PubChem CID123725375
Molecular FormulaC13H15N5O
Molecular Weight257.30 g/mol
Exact Mass257.13
IUPAC Name7-(1-methylpyrazol-4-yl)-1-propan-2-yl-5H-imidazo[4,5-c]pyridin-4-one
SMILESCC(C)n1cnc2c(=O)[nH]cc(-c3cnn(C)c3)c21
InChIInChI=1S/C13H15N5O/c1-8(2)18-7-15-11-12(18)10(5-14-13(11)19)9-4-16-17(3)6-9/h4-8H,1-3H3,(H,14,19)
InChIKeyTVLISZCKHHNYFC-UHFFFAOYSA-N
XLogP1.71
TPSA68.50 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.30
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 7-(1-methylpyrazol-4-yl)-1-propan-2-yl-5H-imidazo[4,5-c]pyridin-4-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 7-(1-methylpyrazol-4-yl)-1-propan-2-yl-5H-imidazo[4,5-c]pyridin-4-one?
The IUPAC name of 7-(1-methylpyrazol-4-yl)-1-propan-2-yl-5H-imidazo[4,5-c]pyridin-4-one (CID 123725375) is 7-(1-methylpyrazol-4-yl)-1-propan-2-yl-5H-imidazo[4,5-c]pyridin-4-one.
What is the SMILES notation for 7-(1-methylpyrazol-4-yl)-1-propan-2-yl-5H-imidazo[4,5-c]pyridin-4-one?
The canonical SMILES for 7-(1-methylpyrazol-4-yl)-1-propan-2-yl-5H-imidazo[4,5-c]pyridin-4-one is CC(C)n1cnc2c(=O)[nH]cc(-c3cnn(C)c3)c21.
What is the InChIKey of 7-(1-methylpyrazol-4-yl)-1-propan-2-yl-5H-imidazo[4,5-c]pyridin-4-one?
The InChIKey is TVLISZCKHHNYFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N5O/c1-8(2)18-7-15-11-12(18)10(5-14-13(11)19)9-4-16-17(3)6-9/h4-8H,1-3H3,(H,14,19).
What are the key properties of 7-(1-methylpyrazol-4-yl)-1-propan-2-yl-5H-imidazo[4,5-c]pyridin-4-one?
7-(1-methylpyrazol-4-yl)-1-propan-2-yl-5H-imidazo[4,5-c]pyridin-4-one has a molecular weight of 257.30 g/mol, XLogP of 1.71, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(1-methylpyrazol-4-yl)-1-propan-2-yl-5H-imidazo[4,5-c]pyridin-4-one is sourced from PubChem (CID 123725375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).