(3-amino-1-propan-2-ylpyrazol-5-yl)methanol

C7H13N3O — CID 50896811

IUPAC(3-amino-1-propan-2-ylpyrazol-5-yl)methanol
SMILESCC(C)n1nc(N)cc1CO
InChIInChI=1S/C7H13N3O/c1-5(2)10-6(4-11)3-7(8)9-10/h3,5,11H,4H2,1-2H3,(H2,8,9)
InChIKeySZQPZNQNBARPRJ-UHFFFAOYSA-N
MW155.20 g/mol
LogP0.54
Rot. Bonds2

About (3-amino-1-propan-2-ylpyrazol-5-yl)methanol

(3-amino-1-propan-2-ylpyrazol-5-yl)methanol (PubChem CID 50896811) has the molecular formula C7H13N3O and a molecular weight of 155.20 g/mol. Its IUPAC name is (3-amino-1-propan-2-ylpyrazol-5-yl)methanol.

Molecular Properties

Compound Name(3-amino-1-propan-2-ylpyrazol-5-yl)methanol
PubChem CID50896811
Molecular FormulaC7H13N3O
Molecular Weight155.20 g/mol
Exact Mass155.11
IUPAC Name(3-amino-1-propan-2-ylpyrazol-5-yl)methanol
SMILESCC(C)n1nc(N)cc1CO
InChIInChI=1S/C7H13N3O/c1-5(2)10-6(4-11)3-7(8)9-10/h3,5,11H,4H2,1-2H3,(H2,8,9)
InChIKeySZQPZNQNBARPRJ-UHFFFAOYSA-N
XLogP0.54
TPSA64.07 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.20
LogP ≤ 50.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze (3-amino-1-propan-2-ylpyrazol-5-yl)methanol 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-(5-Amino-3-methyl-1H-pyrazol-1-yl)ethan-1-ol
CID 5018373
(5-amino-1-methyl-1H-pyrazol-3-yl)methanol
CID 57516921
5-(Methoxymethyl)-1-methyl-1H-pyrazol-3-amine
CID 58043777
1H-Pyrazole-5-methanol, 3-amino-1-methyl-
CID 60136547
3-(Methoxymethyl)-1-methyl-1H-pyrazol-5-amine
CID 33783408
5-[(2,2-difluoroethoxy)methyl]-1-methyl-1H-pyrazol-3-amine
CID 60136526
1-Methyl-5-((2,2,2-trifluoroethoxy)methyl)-1H-pyrazol-3-amine
CID 60136532
5-[(difluoromethoxy)methyl]-1-methyl-1H-pyrazol-3-amine
CID 122171337
5-[(difluoromethoxy)methyl]-1-ethyl-1H-pyrazol-3-amine
CID 122171366
1-ethyl-5-[(2,2,2-trifluoroethoxy)methyl]-1H-pyrazol-3-amine
CID 122171367
1-ethyl-5-[(3,3,3-trifluoropropoxy)methyl]-1H-pyrazol-3-amine
CID 122171368
5-[(2,2-difluoroethoxy)methyl]-1-ethyl-1H-pyrazol-3-amine
CID 122171369

Frequently Asked Questions

What is the IUPAC name of (3-amino-1-propan-2-ylpyrazol-5-yl)methanol?
The IUPAC name of (3-amino-1-propan-2-ylpyrazol-5-yl)methanol (CID 50896811) is (3-amino-1-propan-2-ylpyrazol-5-yl)methanol.
What is the SMILES notation for (3-amino-1-propan-2-ylpyrazol-5-yl)methanol?
The canonical SMILES for (3-amino-1-propan-2-ylpyrazol-5-yl)methanol is CC(C)n1nc(N)cc1CO.
What is the InChIKey of (3-amino-1-propan-2-ylpyrazol-5-yl)methanol?
The InChIKey is SZQPZNQNBARPRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13N3O/c1-5(2)10-6(4-11)3-7(8)9-10/h3,5,11H,4H2,1-2H3,(H2,8,9).
What are the key properties of (3-amino-1-propan-2-ylpyrazol-5-yl)methanol?
(3-amino-1-propan-2-ylpyrazol-5-yl)methanol has a molecular weight of 155.20 g/mol, XLogP of 0.54, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-amino-1-propan-2-ylpyrazol-5-yl)methanol is sourced from PubChem (CID 50896811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).