1-[(3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]piperidin-3-ol

C18H20N4O — CID 56701762

IUPAC1-[(3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]piperidin-3-ol
SMILESOC1CCCN(Cc2cnc3c(-c4ccccc4)cnn3c2)C1
InChIInChI=1S/C18H20N4O/c23-16-7-4-8-21(13-16)11-14-9-19-18-17(10-20-22(18)12-14)15-5-2-1-3-6-15/h1-3,5-6,9-10,12,16,23H,4,7-8,11,13H2
InChIKeyYYOCFVDSMRRPNO-UHFFFAOYSA-N
MW308.38 g/mol
LogP2.35
Rot. Bonds3

About 1-[(3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]piperidin-3-ol

1-[(3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]piperidin-3-ol (PubChem CID 56701762) has the molecular formula C18H20N4O and a molecular weight of 308.38 g/mol. Its IUPAC name is 1-[(3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]piperidin-3-ol.

Molecular Properties

Compound Name1-[(3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]piperidin-3-ol
PubChem CID56701762
Molecular FormulaC18H20N4O
Molecular Weight308.38 g/mol
Exact Mass308.16
IUPAC Name1-[(3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]piperidin-3-ol
SMILESOC1CCCN(Cc2cnc3c(-c4ccccc4)cnn3c2)C1
InChIInChI=1S/C18H20N4O/c23-16-7-4-8-21(13-16)11-14-9-19-18-17(10-20-22(18)12-14)15-5-2-1-3-6-15/h1-3,5-6,9-10,12,16,23H,4,7-8,11,13H2
InChIKeyYYOCFVDSMRRPNO-UHFFFAOYSA-N
XLogP2.35
TPSA53.66 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.38
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-[(3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]piperidin-3-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

2-[4-[(3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]piperazin-1-yl]ethanol
CID 56704340
(2R,6S)-2,6-dimethyl-4-[(3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]morpholine
CID 56704570
N-[1-[(3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]piperidin-4-yl]pyrimidin-2-amine
CID 56720907
[3-(2-methylpropyl)-1-[(3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]piperidin-3-yl]methanol
CID 56702001
(3S,4R)-1-[(3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]-4-(quinolin-4-ylmethyl)pyrrolidin-3-ol
CID 155500849
1-phenyl-4-[(3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]piperazin-2-one
CID 70704734
3-methyl-5-[(2S)-1-[(3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]pyrrolidin-2-yl]-1,2-oxazole
CID 95218517
(3R)-1-benzylazepan-3-ol
CID 124585423
1-[(6-amino-3-pyridinyl)methyl]piperidin-3-ol
CID 62207915
(3S)-1-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperidin-3-ol
CID 29231219
1-(imidazo[1,2-a]pyridin-3-ylmethyl)piperidin-3-ol
CID 111461739
3-methyl-7-[(3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]-1-oxa-3,7-diazaspiro[4.4]nonan-2-one
CID 56913773

Frequently Asked Questions

What is the IUPAC name of 1-[(3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]piperidin-3-ol?
The IUPAC name of 1-[(3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]piperidin-3-ol (CID 56701762) is 1-[(3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]piperidin-3-ol.
What is the SMILES notation for 1-[(3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]piperidin-3-ol?
The canonical SMILES for 1-[(3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]piperidin-3-ol is OC1CCCN(Cc2cnc3c(-c4ccccc4)cnn3c2)C1.
What is the InChIKey of 1-[(3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]piperidin-3-ol?
The InChIKey is YYOCFVDSMRRPNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N4O/c23-16-7-4-8-21(13-16)11-14-9-19-18-17(10-20-22(18)12-14)15-5-2-1-3-6-15/h1-3,5-6,9-10,12,16,23H,4,7-8,11,13H2.
What are the key properties of 1-[(3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]piperidin-3-ol?
1-[(3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]piperidin-3-ol has a molecular weight of 308.38 g/mol, XLogP of 2.35, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]piperidin-3-ol is sourced from PubChem (CID 56701762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).