2-amino-1-(2-propan-2-ylpyrazol-3-yl)propan-1-ol

C9H17N3O — CID 112709526

IUPAC2-amino-1-(2-propan-2-ylpyrazol-3-yl)propan-1-ol
SMILESCC(N)C(O)c1ccnn1C(C)C
InChIInChI=1S/C9H17N3O/c1-6(2)12-8(4-5-11-12)9(13)7(3)10/h4-7,9,13H,10H2,1-3H3
InChIKeyCUAAERATPTZESO-UHFFFAOYSA-N
MW183.25 g/mol
LogP0.84
Rot. Bonds3

About 2-amino-1-(2-propan-2-ylpyrazol-3-yl)propan-1-ol

2-amino-1-(2-propan-2-ylpyrazol-3-yl)propan-1-ol (PubChem CID 112709526) has the molecular formula C9H17N3O and a molecular weight of 183.25 g/mol. Its IUPAC name is 2-amino-1-(2-propan-2-ylpyrazol-3-yl)propan-1-ol.

Molecular Properties

Compound Name2-amino-1-(2-propan-2-ylpyrazol-3-yl)propan-1-ol
PubChem CID112709526
Molecular FormulaC9H17N3O
Molecular Weight183.25 g/mol
Exact Mass183.14
IUPAC Name2-amino-1-(2-propan-2-ylpyrazol-3-yl)propan-1-ol
SMILESCC(N)C(O)c1ccnn1C(C)C
InChIInChI=1S/C9H17N3O/c1-6(2)12-8(4-5-11-12)9(13)7(3)10/h4-7,9,13H,10H2,1-3H3
InChIKeyCUAAERATPTZESO-UHFFFAOYSA-N
XLogP0.84
TPSA64.07 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.25
LogP ≤ 50.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-amino-1-(2-propan-2-ylpyrazol-3-yl)propan-1-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-methyl-1-(2-propan-2-ylpyrazol-3-yl)propan-1-ol
CID 83388208
3-(2-propan-2-ylpyrazol-3-yl)butan-2-ol
CID 130479931
5-(1-chloro-2-methylpropyl)-1-propan-2-ylpyrazole
CID 130480114
2-methyl-1-(2-propan-2-ylpyrazol-3-yl)-2-pyrrolidin-1-ylpropan-1-ol
CID 114197587
(3-methylphenyl)-(2-propan-2-ylpyrazol-3-yl)methanamine
CID 114197621
2-[(2-propan-2-ylpyrazol-3-yl)methylamino]ethanol
CID 122165994
N-methyl-2-(2-propan-2-ylpyrazol-3-yl)propan-1-amine
CID 105439687
(2,4-dichlorophenyl)-(2-propan-2-ylpyrazol-3-yl)methanamine
CID 114198042
2-amino-1-pyrazolo[1,5-a]pyridin-5-ylpropan-1-ol
CID 112709588
2-amino-1-(4-chloro-1-propan-2-ylpyrazol-5-yl)propan-1-ol
CID 164658431
(2-chloro-4-methylphenyl)-(2-propan-2-ylpyrazol-3-yl)methanamine
CID 114198024
3-cyclopentyl-1-(2-propan-2-ylpyrazol-3-yl)propan-1-amine
CID 114198053

Frequently Asked Questions

What is the IUPAC name of 2-amino-1-(2-propan-2-ylpyrazol-3-yl)propan-1-ol?
The IUPAC name of 2-amino-1-(2-propan-2-ylpyrazol-3-yl)propan-1-ol (CID 112709526) is 2-amino-1-(2-propan-2-ylpyrazol-3-yl)propan-1-ol.
What is the SMILES notation for 2-amino-1-(2-propan-2-ylpyrazol-3-yl)propan-1-ol?
The canonical SMILES for 2-amino-1-(2-propan-2-ylpyrazol-3-yl)propan-1-ol is CC(N)C(O)c1ccnn1C(C)C.
What is the InChIKey of 2-amino-1-(2-propan-2-ylpyrazol-3-yl)propan-1-ol?
The InChIKey is CUAAERATPTZESO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N3O/c1-6(2)12-8(4-5-11-12)9(13)7(3)10/h4-7,9,13H,10H2,1-3H3.
What are the key properties of 2-amino-1-(2-propan-2-ylpyrazol-3-yl)propan-1-ol?
2-amino-1-(2-propan-2-ylpyrazol-3-yl)propan-1-ol has a molecular weight of 183.25 g/mol, XLogP of 0.84, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1-(2-propan-2-ylpyrazol-3-yl)propan-1-ol is sourced from PubChem (CID 112709526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).