1-[2-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-yl]piperidin-4-ol

C13H17N5O — CID 122559185

IUPAC1-[2-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-yl]piperidin-4-ol
SMILESCc1cc(-c2nccc(N3CCC(O)CC3)n2)n[nH]1
InChIInChI=1S/C13H17N5O/c1-9-8-11(17-16-9)13-14-5-2-12(15-13)18-6-3-10(19)4-7-18/h2,5,8,10,19H,3-4,6-7H2,1H3,(H,16,17)
InChIKeyYXXIHXJWNBZUDN-UHFFFAOYSA-N
MW259.31 g/mol
LogP1.14
Rot. Bonds2

About 1-[2-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-yl]piperidin-4-ol

1-[2-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-yl]piperidin-4-ol (PubChem CID 122559185) has the molecular formula C13H17N5O and a molecular weight of 259.31 g/mol. Its IUPAC name is 1-[2-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-yl]piperidin-4-ol.

Molecular Properties

Compound Name1-[2-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-yl]piperidin-4-ol
PubChem CID122559185
Molecular FormulaC13H17N5O
Molecular Weight259.31 g/mol
Exact Mass259.14
IUPAC Name1-[2-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-yl]piperidin-4-ol
SMILESCc1cc(-c2nccc(N3CCC(O)CC3)n2)n[nH]1
InChIInChI=1S/C13H17N5O/c1-9-8-11(17-16-9)13-14-5-2-12(15-13)18-6-3-10(19)4-7-18/h2,5,8,10,19H,3-4,6-7H2,1H3,(H,16,17)
InChIKeyYXXIHXJWNBZUDN-UHFFFAOYSA-N
XLogP1.14
TPSA77.93 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 51.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 1-[2-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-yl]piperidin-4-ol 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-[2-(5-chloro-2-methoxyphenyl)pyrimidin-4-yl]piperidin-4-ol
CID 74251022
(3S)-1-[2-[(3-tert-butyl-1H-pyrazol-5-yl)methyl-methylamino]pyrimidin-4-yl]piperidin-3-ol
CID 95121742
1-[6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-[(E)-2-phenylethenyl]pyrimidin-4-yl]azepan-4-ol
CID 143436235
1-[2-(3,5-dimethylpyrazolidin-4-yl)pyrimidin-4-yl]pyrrolidin-3-ol
CID 133108076
1-[2-(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)pyrimidin-4-yl]piperidin-4-ol
CID 31192918
3-fluoro-5-[4-(4-hydroxypiperidin-1-yl)pyrimidin-2-yl]-N-(1-methyltriazol-4-yl)benzamide
CID 169412673
1-[2-[4-(hydroxymethyl)phenyl]pyrimidin-4-yl]pyrrolidin-3-ol
CID 74239468
4-methyl-1-(2-methylpyrimidin-4-yl)piperidin-3-ol
CID 103896105
(3R)-1-[2-(2-fluoro-5-methoxyphenyl)pyrimidin-4-yl]pyrrolidin-3-ol
CID 95122048
1-[2-(2-fluoro-5-methoxyphenyl)pyrimidin-4-yl]pyrrolidin-3-ol
CID 50953364
2-[3-[1-(2-methylpyrimidin-4-yl)pyrrolidin-3-yl]-1H-pyrazol-5-yl]ethanol
CID 110271021
1-[2-[6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]piperidin-4-ol
CID 139358662

Frequently Asked Questions

What is the IUPAC name of 1-[2-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-yl]piperidin-4-ol?
The IUPAC name of 1-[2-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-yl]piperidin-4-ol (CID 122559185) is 1-[2-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-yl]piperidin-4-ol.
What is the SMILES notation for 1-[2-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-yl]piperidin-4-ol?
The canonical SMILES for 1-[2-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-yl]piperidin-4-ol is Cc1cc(-c2nccc(N3CCC(O)CC3)n2)n[nH]1.
What is the InChIKey of 1-[2-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-yl]piperidin-4-ol?
The InChIKey is YXXIHXJWNBZUDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N5O/c1-9-8-11(17-16-9)13-14-5-2-12(15-13)18-6-3-10(19)4-7-18/h2,5,8,10,19H,3-4,6-7H2,1H3,(H,16,17).
What are the key properties of 1-[2-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-yl]piperidin-4-ol?
1-[2-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-yl]piperidin-4-ol has a molecular weight of 259.31 g/mol, XLogP of 1.14, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-yl]piperidin-4-ol is sourced from PubChem (CID 122559185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).