2-(2,3-dihydropyridin-5-yl)-5-propan-2-yl-6,7-dihydropyrazolo[4,3-c]pyridin-4-one

C14H18N4O — CID 146258461

IUPAC2-(2,3-dihydropyridin-5-yl)-5-propan-2-yl-6,7-dihydropyrazolo[4,3-c]pyridin-4-one
SMILESCC(C)N1CCc2nn(C3=CCCN=C3)cc2C1=O
InChIInChI=1S/C14H18N4O/c1-10(2)17-7-5-13-12(14(17)19)9-18(16-13)11-4-3-6-15-8-11/h4,8-10H,3,5-7H2,1-2H3
InChIKeyPTSOSVDWEJPBFM-UHFFFAOYSA-N
MW258.32 g/mol
LogP1.61
Rot. Bonds2

About 2-(2,3-dihydropyridin-5-yl)-5-propan-2-yl-6,7-dihydropyrazolo[4,3-c]pyridin-4-one

2-(2,3-dihydropyridin-5-yl)-5-propan-2-yl-6,7-dihydropyrazolo[4,3-c]pyridin-4-one (PubChem CID 146258461) has the molecular formula C14H18N4O and a molecular weight of 258.32 g/mol. Its IUPAC name is 2-(2,3-dihydropyridin-5-yl)-5-propan-2-yl-6,7-dihydropyrazolo[4,3-c]pyridin-4-one.

Molecular Properties

Compound Name2-(2,3-dihydropyridin-5-yl)-5-propan-2-yl-6,7-dihydropyrazolo[4,3-c]pyridin-4-one
PubChem CID146258461
Molecular FormulaC14H18N4O
Molecular Weight258.32 g/mol
Exact Mass258.15
IUPAC Name2-(2,3-dihydropyridin-5-yl)-5-propan-2-yl-6,7-dihydropyrazolo[4,3-c]pyridin-4-one
SMILESCC(C)N1CCc2nn(C3=CCCN=C3)cc2C1=O
InChIInChI=1S/C14H18N4O/c1-10(2)17-7-5-13-12(14(17)19)9-18(16-13)11-4-3-6-15-8-11/h4,8-10H,3,5-7H2,1-2H3
InChIKeyPTSOSVDWEJPBFM-UHFFFAOYSA-N
XLogP1.61
TPSA50.49 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 51.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-(2,3-dihydropyridin-5-yl)-5-propan-2-yl-6,7-dihydropyrazolo[4,3-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 2-(2,3-dihydropyridin-5-yl)-5-propan-2-yl-6,7-dihydropyrazolo[4,3-c]pyridin-4-one?
The IUPAC name of 2-(2,3-dihydropyridin-5-yl)-5-propan-2-yl-6,7-dihydropyrazolo[4,3-c]pyridin-4-one (CID 146258461) is 2-(2,3-dihydropyridin-5-yl)-5-propan-2-yl-6,7-dihydropyrazolo[4,3-c]pyridin-4-one.
What is the SMILES notation for 2-(2,3-dihydropyridin-5-yl)-5-propan-2-yl-6,7-dihydropyrazolo[4,3-c]pyridin-4-one?
The canonical SMILES for 2-(2,3-dihydropyridin-5-yl)-5-propan-2-yl-6,7-dihydropyrazolo[4,3-c]pyridin-4-one is CC(C)N1CCc2nn(C3=CCCN=C3)cc2C1=O.
What is the InChIKey of 2-(2,3-dihydropyridin-5-yl)-5-propan-2-yl-6,7-dihydropyrazolo[4,3-c]pyridin-4-one?
The InChIKey is PTSOSVDWEJPBFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O/c1-10(2)17-7-5-13-12(14(17)19)9-18(16-13)11-4-3-6-15-8-11/h4,8-10H,3,5-7H2,1-2H3.
What are the key properties of 2-(2,3-dihydropyridin-5-yl)-5-propan-2-yl-6,7-dihydropyrazolo[4,3-c]pyridin-4-one?
2-(2,3-dihydropyridin-5-yl)-5-propan-2-yl-6,7-dihydropyrazolo[4,3-c]pyridin-4-one has a molecular weight of 258.32 g/mol, XLogP of 1.61, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydropyridin-5-yl)-5-propan-2-yl-6,7-dihydropyrazolo[4,3-c]pyridin-4-one is sourced from PubChem (CID 146258461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).