6-[4-hydroxy-4-(5-methyl-2-pyridinyl)piperidine-1-carbonyl]-2-methyl-1H-pyrazolo[1,5-a]pyrimidin-7-one

C19H21N5O3 — CID 56754143

IUPAC6-[4-hydroxy-4-(5-methyl-2-pyridinyl)piperidine-1-carbonyl]-2-methyl-1H-pyrazolo[1,5-a]pyrimidin-7-one
SMILESCc1ccc(C2(O)CCN(C(=O)c3cnc4cc(C)[nH]n4c3=O)CC2)nc1
InChIInChI=1S/C19H21N5O3/c1-12-3-4-15(20-10-12)19(27)5-7-23(8-6-19)17(25)14-11-21-16-9-13(2)22-24(16)18(14)26/h3-4,9-11,22,27H,5-8H2,1-2H3
InChIKeyDYVZFIMQHYEWKI-UHFFFAOYSA-N
MW367.41 g/mol
LogP1.16
Rot. Bonds2

About 6-[4-hydroxy-4-(5-methyl-2-pyridinyl)piperidine-1-carbonyl]-2-methyl-1H-pyrazolo[1,5-a]pyrimidin-7-one

6-[4-hydroxy-4-(5-methyl-2-pyridinyl)piperidine-1-carbonyl]-2-methyl-1H-pyrazolo[1,5-a]pyrimidin-7-one (PubChem CID 56754143) has the molecular formula C19H21N5O3 and a molecular weight of 367.41 g/mol. Its IUPAC name is 6-[4-hydroxy-4-(5-methyl-2-pyridinyl)piperidine-1-carbonyl]-2-methyl-1H-pyrazolo[1,5-a]pyrimidin-7-one.

Molecular Properties

Compound Name6-[4-hydroxy-4-(5-methyl-2-pyridinyl)piperidine-1-carbonyl]-2-methyl-1H-pyrazolo[1,5-a]pyrimidin-7-one
PubChem CID56754143
Molecular FormulaC19H21N5O3
Molecular Weight367.41 g/mol
Exact Mass367.16
IUPAC Name6-[4-hydroxy-4-(5-methyl-2-pyridinyl)piperidine-1-carbonyl]-2-methyl-1H-pyrazolo[1,5-a]pyrimidin-7-one
SMILESCc1ccc(C2(O)CCN(C(=O)c3cnc4cc(C)[nH]n4c3=O)CC2)nc1
InChIInChI=1S/C19H21N5O3/c1-12-3-4-15(20-10-12)19(27)5-7-23(8-6-19)17(25)14-11-21-16-9-13(2)22-24(16)18(14)26/h3-4,9-11,22,27H,5-8H2,1-2H3
InChIKeyDYVZFIMQHYEWKI-UHFFFAOYSA-N
XLogP1.16
TPSA103.59 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.41
LogP ≤ 51.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 6-[4-hydroxy-4-(5-methyl-2-pyridinyl)piperidine-1-carbonyl]-2-methyl-1H-pyrazolo[1,5-a]pyrimidin-7-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-{3-[4-hydroxy-4-(5-methylpyridin-2-yl)piperidin-1-yl]-3-oxopropyl}-6-methylpyridin-2(1H)-one
CID 56740105
1-{3-[4-hydroxy-4-(5-methylpyridin-2-yl)piperidin-1-yl]-3-oxopropyl}pyrimidine-2,4(1H,3H)-dione
CID 56747565
1-(6-Hydroxy-5-{[4-hydroxy-4-(5-methyl-2-pyridinyl)-1-piperidinyl]carbonyl}-2-methyl-3-pyridinyl)ethanone
CID 56743832
3-{[4-Hydroxy-4-(5-methylpyridin-2-yl)piperidin-1-yl]carbonyl}-6-(trifluoromethyl)pyridin-2-ol
CID 56738957
5-[5-amino-2-[(R)-(3-fluoro-2-pyridinyl)-hydroxymethyl]-7-phenyl-3,8a-dihydro-[1,2,4]triazolo[1,5-c]pyrimidin-8-yl]-1-methylpyridin-2-one
CID 166703284
1-ethyl-3-{[4-hydroxy-4-(5-methylpyridin-2-yl)piperidin-1-yl]carbonyl}-4,6-dimethylpyridin-2(1H)-one
CID 56738743
5-{[4-hydroxy-4-(5-methylpyridin-2-yl)piperidin-1-yl]carbonyl}-2-isopropylpyrimidin-4(3H)-one
CID 56740118
6-{[4-hydroxy-4-(5-methylpyridin-2-yl)piperidin-1-yl]carbonyl}pyridazin-3(2H)-one
CID 56746933
2-{[4-hydroxy-4-(5-methylpyridin-2-yl)piperidin-1-yl]methyl}-8-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
CID 56752225
4-(5-methylpyridin-2-yl)-1-[3-(1H-tetrazol-1-yl)propanoyl]piperidin-4-ol
CID 56756375
2-methyl-6-{[3-(2-pyridinylmethoxy)-1-piperidinyl]carbonyl}pyrazolo[1,5-a]pyrimidin-7(4H)-one
CID 70775799
2-Cyclopropyl-6-{[4-hydroxy-4-(5-methylpyridin-2-YL)piperidin-1-YL]methyl}pyrimidin-4-OL
CID 136015720

Frequently Asked Questions

What is the IUPAC name of 6-[4-hydroxy-4-(5-methyl-2-pyridinyl)piperidine-1-carbonyl]-2-methyl-1H-pyrazolo[1,5-a]pyrimidin-7-one?
The IUPAC name of 6-[4-hydroxy-4-(5-methyl-2-pyridinyl)piperidine-1-carbonyl]-2-methyl-1H-pyrazolo[1,5-a]pyrimidin-7-one (CID 56754143) is 6-[4-hydroxy-4-(5-methyl-2-pyridinyl)piperidine-1-carbonyl]-2-methyl-1H-pyrazolo[1,5-a]pyrimidin-7-one.
What is the SMILES notation for 6-[4-hydroxy-4-(5-methyl-2-pyridinyl)piperidine-1-carbonyl]-2-methyl-1H-pyrazolo[1,5-a]pyrimidin-7-one?
The canonical SMILES for 6-[4-hydroxy-4-(5-methyl-2-pyridinyl)piperidine-1-carbonyl]-2-methyl-1H-pyrazolo[1,5-a]pyrimidin-7-one is Cc1ccc(C2(O)CCN(C(=O)c3cnc4cc(C)[nH]n4c3=O)CC2)nc1.
What is the InChIKey of 6-[4-hydroxy-4-(5-methyl-2-pyridinyl)piperidine-1-carbonyl]-2-methyl-1H-pyrazolo[1,5-a]pyrimidin-7-one?
The InChIKey is DYVZFIMQHYEWKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N5O3/c1-12-3-4-15(20-10-12)19(27)5-7-23(8-6-19)17(25)14-11-21-16-9-13(2)22-24(16)18(14)26/h3-4,9-11,22,27H,5-8H2,1-2H3.
What are the key properties of 6-[4-hydroxy-4-(5-methyl-2-pyridinyl)piperidine-1-carbonyl]-2-methyl-1H-pyrazolo[1,5-a]pyrimidin-7-one?
6-[4-hydroxy-4-(5-methyl-2-pyridinyl)piperidine-1-carbonyl]-2-methyl-1H-pyrazolo[1,5-a]pyrimidin-7-one has a molecular weight of 367.41 g/mol, XLogP of 1.16, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[4-hydroxy-4-(5-methyl-2-pyridinyl)piperidine-1-carbonyl]-2-methyl-1H-pyrazolo[1,5-a]pyrimidin-7-one is sourced from PubChem (CID 56754143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).