1-(1-methylpyrazol-3-yl)-3-pyridin-3-ylpropan-2-ol

C12H15N3O — CID 82869029

IUPAC1-(1-methylpyrazol-3-yl)-3-pyridin-3-ylpropan-2-ol
SMILESCn1ccc(CC(O)Cc2cccnc2)n1
InChIInChI=1S/C12H15N3O/c1-15-6-4-11(14-15)8-12(16)7-10-3-2-5-13-9-10/h2-6,9,12,16H,7-8H2,1H3
InChIKeyLILBMEBTADFFJM-UHFFFAOYSA-N
MW217.27 g/mol
LogP0.96
Rot. Bonds4

About 1-(1-methylpyrazol-3-yl)-3-pyridin-3-ylpropan-2-ol

1-(1-methylpyrazol-3-yl)-3-pyridin-3-ylpropan-2-ol (PubChem CID 82869029) has the molecular formula C12H15N3O and a molecular weight of 217.27 g/mol. Its IUPAC name is 1-(1-methylpyrazol-3-yl)-3-pyridin-3-ylpropan-2-ol.

Molecular Properties

Compound Name1-(1-methylpyrazol-3-yl)-3-pyridin-3-ylpropan-2-ol
PubChem CID82869029
Molecular FormulaC12H15N3O
Molecular Weight217.27 g/mol
Exact Mass217.12
IUPAC Name1-(1-methylpyrazol-3-yl)-3-pyridin-3-ylpropan-2-ol
SMILESCn1ccc(CC(O)Cc2cccnc2)n1
InChIInChI=1S/C12H15N3O/c1-15-6-4-11(14-15)8-12(16)7-10-3-2-5-13-9-10/h2-6,9,12,16H,7-8H2,1H3
InChIKeyLILBMEBTADFFJM-UHFFFAOYSA-N
XLogP0.96
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.27
LogP ≤ 50.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(1-methylpyrazol-3-yl)-3-pyridin-3-ylpropan-2-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

N-ethyl-1-(1-methylpyrazol-3-yl)-3-pyridin-3-ylpropan-2-amine
CID 82876645
1-(6-methoxy-3-pyridinyl)-3-(1-methylpyrazol-3-yl)propan-2-ol
CID 82870030
1-(dimethylamino)-3-pyridin-3-ylpropan-2-ol
CID 104736153
N-[(1-methylpyrazol-3-yl)methyl]-2-pyridin-3-ylethanamine
CID 78921214
1-pyridin-3-ylpentan-2-ol
CID 62553061
1-amino-3-pyridin-3-ylpropan-2-ol
CID 56924494
1-(2-methylpropylamino)-3-(1-methylpyrazol-3-yl)propan-2-ol
CID 82871126
1-methylsulfonyl-3-pyridin-3-ylpropan-2-ol
CID 115832186
1-(1-methylpyrazol-3-yl)-3-(2-methyl-1,3-thiazol-4-yl)propan-2-ol
CID 82869603
4-propoxy-1-pyridin-3-ylbutan-2-ol
CID 105125026
1-(2-bromophenyl)-3-pyridin-3-ylpropan-2-ol
CID 62553405
4-propan-2-yloxy-1-pyridin-3-ylbutan-2-ol
CID 114998518

Frequently Asked Questions

What is the IUPAC name of 1-(1-methylpyrazol-3-yl)-3-pyridin-3-ylpropan-2-ol?
The IUPAC name of 1-(1-methylpyrazol-3-yl)-3-pyridin-3-ylpropan-2-ol (CID 82869029) is 1-(1-methylpyrazol-3-yl)-3-pyridin-3-ylpropan-2-ol.
What is the SMILES notation for 1-(1-methylpyrazol-3-yl)-3-pyridin-3-ylpropan-2-ol?
The canonical SMILES for 1-(1-methylpyrazol-3-yl)-3-pyridin-3-ylpropan-2-ol is Cn1ccc(CC(O)Cc2cccnc2)n1.
What is the InChIKey of 1-(1-methylpyrazol-3-yl)-3-pyridin-3-ylpropan-2-ol?
The InChIKey is LILBMEBTADFFJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O/c1-15-6-4-11(14-15)8-12(16)7-10-3-2-5-13-9-10/h2-6,9,12,16H,7-8H2,1H3.
What are the key properties of 1-(1-methylpyrazol-3-yl)-3-pyridin-3-ylpropan-2-ol?
1-(1-methylpyrazol-3-yl)-3-pyridin-3-ylpropan-2-ol has a molecular weight of 217.27 g/mol, XLogP of 0.96, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-methylpyrazol-3-yl)-3-pyridin-3-ylpropan-2-ol is sourced from PubChem (CID 82869029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).