6-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1,5-dihydropyrazolo[4,5-c]pyridin-4-one

C12H14N4O — CID 135749066

IUPAC6-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1,5-dihydropyrazolo[4,5-c]pyridin-4-one
SMILESCN1CC=C(c2cc3[nH]ncc3c(=O)[nH]2)CC1
InChIInChI=1S/C12H14N4O/c1-16-4-2-8(3-5-16)10-6-11-9(7-13-15-11)12(17)14-10/h2,6-7H,3-5H2,1H3,(H,13,15)(H,14,17)
InChIKeyGVACPAZUDRIWLB-UHFFFAOYSA-N
MW230.27 g/mol
LogP0.97
Rot. Bonds1

About 6-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1,5-dihydropyrazolo[4,5-c]pyridin-4-one

6-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1,5-dihydropyrazolo[4,5-c]pyridin-4-one (PubChem CID 135749066) has the molecular formula C12H14N4O and a molecular weight of 230.27 g/mol. Its IUPAC name is 6-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1,5-dihydropyrazolo[4,5-c]pyridin-4-one.

Molecular Properties

Compound Name6-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1,5-dihydropyrazolo[4,5-c]pyridin-4-one
PubChem CID135749066
Molecular FormulaC12H14N4O
Molecular Weight230.27 g/mol
Exact Mass230.12
IUPAC Name6-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1,5-dihydropyrazolo[4,5-c]pyridin-4-one
SMILESCN1CC=C(c2cc3[nH]ncc3c(=O)[nH]2)CC1
InChIInChI=1S/C12H14N4O/c1-16-4-2-8(3-5-16)10-6-11-9(7-13-15-11)12(17)14-10/h2,6-7H,3-5H2,1H3,(H,13,15)(H,14,17)
InChIKeyGVACPAZUDRIWLB-UHFFFAOYSA-N
XLogP0.97
TPSA64.78 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.27
LogP ≤ 50.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 6-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1,5-dihydropyrazolo[4,5-c]pyridin-4-one with MolForge

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Related Compounds

6-amino-1,5-dihydro-4H-pyrazolo[4,3-c]pyridin-4-one
CID 136175087
6-Methyl-1h-pyrazolo[4,3-c]pyridin-4(5h)-one
CID 136025892
(5-fluoro-3,6-dihydro-2H-pyridin-1-yl)-(5-methyl-1H-pyrazol-4-yl)methanone
CID 126787976
5-(3,3-difluorocyclobutyl)-1H-pyrazolo[4,5-c]pyridin-4-one
CID 164917381
N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-5-(trifluoromethyl)-1H-pyrazole-4-carboxamide
CID 72046409
(5-methyl-1H-pyrazol-4-yl)-[4-(trifluoromethyl)-3,6-dihydro-2H-pyridin-1-yl]methanone
CID 115772195
(3E,4E)-4-butan-2-ylidene-6-[(3E)-4-fluoro-4-(4-methyl-1H-pyrazol-5-yl)buta-1,3-dien-2-yl]-1-methyl-3-propylidenepyridin-2-one
CID 176707690
5-Tert-butyl-1H-pyrazolo[3,4-d]pyridazin-4(5H)-one
CID 18919109
N-(1,6-dihydropyridazin-5-yl)-N,5-dimethyl-1H-pyrazole-4-carboxamide
CID 70837995
1h-Pyrazolo[4,3-c]pyridin-4-ol
CID 135741683
6-Chloro-1,5-dihydropyrazolo[4,5-c]pyridin-4-one
CID 136650479
1,6-dimethyl-5H-pyrazolo[4,5-c]pyridin-4-one
CID 136762358

Frequently Asked Questions

What is the IUPAC name of 6-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1,5-dihydropyrazolo[4,5-c]pyridin-4-one?
The IUPAC name of 6-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1,5-dihydropyrazolo[4,5-c]pyridin-4-one (CID 135749066) is 6-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1,5-dihydropyrazolo[4,5-c]pyridin-4-one.
What is the SMILES notation for 6-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1,5-dihydropyrazolo[4,5-c]pyridin-4-one?
The canonical SMILES for 6-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1,5-dihydropyrazolo[4,5-c]pyridin-4-one is CN1CC=C(c2cc3[nH]ncc3c(=O)[nH]2)CC1.
What is the InChIKey of 6-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1,5-dihydropyrazolo[4,5-c]pyridin-4-one?
The InChIKey is GVACPAZUDRIWLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4O/c1-16-4-2-8(3-5-16)10-6-11-9(7-13-15-11)12(17)14-10/h2,6-7H,3-5H2,1H3,(H,13,15)(H,14,17).
What are the key properties of 6-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1,5-dihydropyrazolo[4,5-c]pyridin-4-one?
6-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1,5-dihydropyrazolo[4,5-c]pyridin-4-one has a molecular weight of 230.27 g/mol, XLogP of 0.97, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1,5-dihydropyrazolo[4,5-c]pyridin-4-one is sourced from PubChem (CID 135749066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).