(2R)-1-(4-pyrazol-1-ylbutan-2-ylamino)propan-2-ol

C10H19N3O — CID 103952260

IUPAC(2R)-1-(4-pyrazol-1-ylbutan-2-ylamino)propan-2-ol
SMILESCC(CCn1cccn1)NC[C@@H](C)O
InChIInChI=1S/C10H19N3O/c1-9(11-8-10(2)14)4-7-13-6-3-5-12-13/h3,5-6,9-11,14H,4,7-8H2,1-2H3/t9?,10-/m1/s1
InChIKeyYYRDIPQFLKHYBF-QVDQXJPCSA-N
MW197.28 g/mol
LogP0.63
Rot. Bonds6

About (2R)-1-(4-pyrazol-1-ylbutan-2-ylamino)propan-2-ol

(2R)-1-(4-pyrazol-1-ylbutan-2-ylamino)propan-2-ol (PubChem CID 103952260) has the molecular formula C10H19N3O and a molecular weight of 197.28 g/mol. Its IUPAC name is (2R)-1-(4-pyrazol-1-ylbutan-2-ylamino)propan-2-ol.

Molecular Properties

Compound Name(2R)-1-(4-pyrazol-1-ylbutan-2-ylamino)propan-2-ol
PubChem CID103952260
Molecular FormulaC10H19N3O
Molecular Weight197.28 g/mol
Exact Mass197.15
IUPAC Name(2R)-1-(4-pyrazol-1-ylbutan-2-ylamino)propan-2-ol
SMILESCC(CCn1cccn1)NC[C@@H](C)O
InChIInChI=1S/C10H19N3O/c1-9(11-8-10(2)14)4-7-13-6-3-5-12-13/h3,5-6,9-11,14H,4,7-8H2,1-2H3/t9?,10-/m1/s1
InChIKeyYYRDIPQFLKHYBF-QVDQXJPCSA-N
XLogP0.63
TPSA50.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 50.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze (2R)-1-(4-pyrazol-1-ylbutan-2-ylamino)propan-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

1-phenyl-3-(4-pyrazol-1-ylbutan-2-ylamino)propan-2-ol
CID 110012165
1-(2-pyrazol-1-ylethylamino)propan-2-ol
CID 61463069
N-(4-pyrazol-1-ylbutan-2-yl)pentan-1-amine
CID 115976552
N-methyl-2-(4-pyrazol-1-ylbutan-2-ylamino)acetamide
CID 115977436
2,2-dimethyl-3-(4-pyrazol-1-ylbutan-2-ylamino)propan-1-ol
CID 115977842
(2S)-2-(4-pyrazol-1-ylbutan-2-ylamino)propan-1-ol
CID 103952125
1-(2,4-dichlorophenyl)-2-(4-pyrazol-1-ylbutan-2-ylamino)ethanol
CID 110012191
(2R)-1-(3-pyrazol-1-ylpropylamino)propan-2-ol
CID 106932499
2,3-dimethyl-1-(4-pyrazol-1-ylbutan-2-ylamino)pentan-2-ol
CID 110012210
N-(2-methylsulfonylethyl)-4-pyrazol-1-ylbutan-2-amine
CID 115977569
N-(cyclobutylmethyl)-4-pyrazol-1-ylbutan-2-amine
CID 115977534
1-(1-pyrazol-1-ylpropan-2-ylamino)butan-2-ol
CID 61462811

Frequently Asked Questions

What is the IUPAC name of (2R)-1-(4-pyrazol-1-ylbutan-2-ylamino)propan-2-ol?
The IUPAC name of (2R)-1-(4-pyrazol-1-ylbutan-2-ylamino)propan-2-ol (CID 103952260) is (2R)-1-(4-pyrazol-1-ylbutan-2-ylamino)propan-2-ol.
What is the SMILES notation for (2R)-1-(4-pyrazol-1-ylbutan-2-ylamino)propan-2-ol?
The canonical SMILES for (2R)-1-(4-pyrazol-1-ylbutan-2-ylamino)propan-2-ol is CC(CCn1cccn1)NC[C@@H](C)O.
What is the InChIKey of (2R)-1-(4-pyrazol-1-ylbutan-2-ylamino)propan-2-ol?
The InChIKey is YYRDIPQFLKHYBF-QVDQXJPCSA-N. The full InChI is InChI=1S/C10H19N3O/c1-9(11-8-10(2)14)4-7-13-6-3-5-12-13/h3,5-6,9-11,14H,4,7-8H2,1-2H3/t9?,10-/m1/s1.
What are the key properties of (2R)-1-(4-pyrazol-1-ylbutan-2-ylamino)propan-2-ol?
(2R)-1-(4-pyrazol-1-ylbutan-2-ylamino)propan-2-ol has a molecular weight of 197.28 g/mol, XLogP of 0.63, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-(4-pyrazol-1-ylbutan-2-ylamino)propan-2-ol is sourced from PubChem (CID 103952260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).