4-methyl-5-(1-methylpyrazol-3-yl)pentan-2-ol

C10H18N2O — CID 82870755

IUPAC4-methyl-5-(1-methylpyrazol-3-yl)pentan-2-ol
SMILESCC(O)CC(C)Cc1ccn(C)n1
InChIInChI=1S/C10H18N2O/c1-8(6-9(2)13)7-10-4-5-12(3)11-10/h4-5,8-9,13H,6-7H2,1-3H3
InChIKeyDNZKXDSBWKKFIX-UHFFFAOYSA-N
MW182.27 g/mol
LogP1.37
Rot. Bonds4

About 4-methyl-5-(1-methylpyrazol-3-yl)pentan-2-ol

4-methyl-5-(1-methylpyrazol-3-yl)pentan-2-ol (PubChem CID 82870755) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is 4-methyl-5-(1-methylpyrazol-3-yl)pentan-2-ol.

Molecular Properties

Compound Name4-methyl-5-(1-methylpyrazol-3-yl)pentan-2-ol
PubChem CID82870755
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC Name4-methyl-5-(1-methylpyrazol-3-yl)pentan-2-ol
SMILESCC(O)CC(C)Cc1ccn(C)n1
InChIInChI=1S/C10H18N2O/c1-8(6-9(2)13)7-10-4-5-12(3)11-10/h4-5,8-9,13H,6-7H2,1-3H3
InChIKeyDNZKXDSBWKKFIX-UHFFFAOYSA-N
XLogP1.37
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-methyl-5-(1-methylpyrazol-3-yl)pentan-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

4-methyl-5-(1-methylpyrazol-3-yl)pentan-2-amine
CID 82870753
4-(1-methylpyrazol-3-yl)butan-2-ol
CID 82875953
3-(3-chloro-2-methylbutyl)-1-methylpyrazole
CID 82876102
3-[(1-methylpyrazol-3-yl)methylamino]butan-2-ol
CID 82882501
1-(2-methylpropylamino)-3-(1-methylpyrazol-3-yl)propan-2-ol
CID 82871126
2-fluoro-3-(1-methylpyrazol-3-yl)propan-1-amine
CID 112562653
3-methyl-4-(1-methylpyrazol-3-yl)-N-propylbutan-1-amine
CID 82882611
1-butan-2-ylsulfanyl-3-(1-methylpyrazol-3-yl)propan-2-ol
CID 82869244
2,3-dimethyl-4-(1-methylpyrazol-3-yl)butanoic acid
CID 82882518
3-[2-(chloromethyl)-4-methylpentyl]-1-methylpyrazole
CID 82871627
N-[3-methyl-4-(1-methylpyrazol-3-yl)butyl]cyclopropanamine
CID 82882697
3-methyl-2-[(1-methylpyrazol-3-yl)methyl]butan-1-amine
CID 82878052

Frequently Asked Questions

What is the IUPAC name of 4-methyl-5-(1-methylpyrazol-3-yl)pentan-2-ol?
The IUPAC name of 4-methyl-5-(1-methylpyrazol-3-yl)pentan-2-ol (CID 82870755) is 4-methyl-5-(1-methylpyrazol-3-yl)pentan-2-ol.
What is the SMILES notation for 4-methyl-5-(1-methylpyrazol-3-yl)pentan-2-ol?
The canonical SMILES for 4-methyl-5-(1-methylpyrazol-3-yl)pentan-2-ol is CC(O)CC(C)Cc1ccn(C)n1.
What is the InChIKey of 4-methyl-5-(1-methylpyrazol-3-yl)pentan-2-ol?
The InChIKey is DNZKXDSBWKKFIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O/c1-8(6-9(2)13)7-10-4-5-12(3)11-10/h4-5,8-9,13H,6-7H2,1-3H3.
What are the key properties of 4-methyl-5-(1-methylpyrazol-3-yl)pentan-2-ol?
4-methyl-5-(1-methylpyrazol-3-yl)pentan-2-ol has a molecular weight of 182.27 g/mol, XLogP of 1.37, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-5-(1-methylpyrazol-3-yl)pentan-2-ol is sourced from PubChem (CID 82870755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).