1-(1,3-dimethylpyrazol-4-yl)-2-(propan-2-ylamino)ethanol

C10H19N3O — CID 83095157

IUPAC1-(1,3-dimethylpyrazol-4-yl)-2-(propan-2-ylamino)ethanol
SMILESCc1nn(C)cc1C(O)CNC(C)C
InChIInChI=1S/C10H19N3O/c1-7(2)11-5-10(14)9-6-13(4)12-8(9)3/h6-7,10-11,14H,5H2,1-4H3
InChIKeyYYXDSWYJXZZEQW-UHFFFAOYSA-N
MW197.28 g/mol
LogP0.76
Rot. Bonds4

About 1-(1,3-dimethylpyrazol-4-yl)-2-(propan-2-ylamino)ethanol

1-(1,3-dimethylpyrazol-4-yl)-2-(propan-2-ylamino)ethanol (PubChem CID 83095157) has the molecular formula C10H19N3O and a molecular weight of 197.28 g/mol. Its IUPAC name is 1-(1,3-dimethylpyrazol-4-yl)-2-(propan-2-ylamino)ethanol.

Molecular Properties

Compound Name1-(1,3-dimethylpyrazol-4-yl)-2-(propan-2-ylamino)ethanol
PubChem CID83095157
Molecular FormulaC10H19N3O
Molecular Weight197.28 g/mol
Exact Mass197.15
IUPAC Name1-(1,3-dimethylpyrazol-4-yl)-2-(propan-2-ylamino)ethanol
SMILESCc1nn(C)cc1C(O)CNC(C)C
InChIInChI=1S/C10H19N3O/c1-7(2)11-5-10(14)9-6-13(4)12-8(9)3/h6-7,10-11,14H,5H2,1-4H3
InChIKeyYYXDSWYJXZZEQW-UHFFFAOYSA-N
XLogP0.76
TPSA50.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 50.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-(1,3-dimethylpyrazol-4-yl)-2-(propan-2-ylamino)ethanol 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

(1R)-2-amino-1-(1,3-dimethylpyrazol-4-yl)ethanol
CID 83000950
(2R)-1-[1-(1,3-dimethylpyrazol-4-yl)ethylamino]propan-2-ol
CID 103906693
1-(1,3-dimethylpyrazol-4-yl)-5-methylhexan-1-ol
CID 83157835
1-(1,3-dimethylpyrazol-4-yl)butan-1-ol
CID 83090747
2-cyclobutyl-1-(1,3-dimethylpyrazol-4-yl)ethanol
CID 102804709
4-[1-(1,3-dimethylpyrazol-4-yl)ethylamino]butan-1-ol
CID 106841146
1-(1,3-dimethylpyrazol-4-yl)-2-methylpropan-1-ol
CID 83090041
3-(1,3-dimethylpyrazol-4-yl)butan-2-ol
CID 66436534
3-[1-(1,3-dimethylpyrazol-4-yl)ethylamino]-1,1,1-trifluoropropan-2-ol
CID 103778668
1-(1,3-dimethylpyrazol-4-yl)-2-(4-ethylphenyl)ethanol
CID 83091670
(1S)-2-azido-1-(1,3-dimethylpyrazol-4-yl)ethanol
CID 83092774
N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-2-methylsulfanylpropan-1-amine
CID 115895432

Frequently Asked Questions

What is the IUPAC name of 1-(1,3-dimethylpyrazol-4-yl)-2-(propan-2-ylamino)ethanol?
The IUPAC name of 1-(1,3-dimethylpyrazol-4-yl)-2-(propan-2-ylamino)ethanol (CID 83095157) is 1-(1,3-dimethylpyrazol-4-yl)-2-(propan-2-ylamino)ethanol.
What is the SMILES notation for 1-(1,3-dimethylpyrazol-4-yl)-2-(propan-2-ylamino)ethanol?
The canonical SMILES for 1-(1,3-dimethylpyrazol-4-yl)-2-(propan-2-ylamino)ethanol is Cc1nn(C)cc1C(O)CNC(C)C.
What is the InChIKey of 1-(1,3-dimethylpyrazol-4-yl)-2-(propan-2-ylamino)ethanol?
The InChIKey is YYXDSWYJXZZEQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O/c1-7(2)11-5-10(14)9-6-13(4)12-8(9)3/h6-7,10-11,14H,5H2,1-4H3.
What are the key properties of 1-(1,3-dimethylpyrazol-4-yl)-2-(propan-2-ylamino)ethanol?
1-(1,3-dimethylpyrazol-4-yl)-2-(propan-2-ylamino)ethanol has a molecular weight of 197.28 g/mol, XLogP of 0.76, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,3-dimethylpyrazol-4-yl)-2-(propan-2-ylamino)ethanol is sourced from PubChem (CID 83095157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).