2-(3-amino-1H-pyrazol-5-yl)propan-2-ol

C6H11N3O — CID 90246948

IUPAC2-(3-amino-1H-pyrazol-5-yl)propan-2-ol
SMILESCC(C)(O)c1cc(N)n[nH]1
InChIInChI=1S/C6H11N3O/c1-6(2,10)4-3-5(7)9-8-4/h3,10H,1-2H3,(H3,7,8,9)
InChIKeyJVSIOCHSJPILMH-UHFFFAOYSA-N
MW141.17 g/mol
LogP0.22
Rot. Bonds1

About 2-(3-amino-1H-pyrazol-5-yl)propan-2-ol

2-(3-amino-1H-pyrazol-5-yl)propan-2-ol (PubChem CID 90246948) has the molecular formula C6H11N3O and a molecular weight of 141.17 g/mol. Its IUPAC name is 2-(3-amino-1H-pyrazol-5-yl)propan-2-ol.

Molecular Properties

Compound Name2-(3-amino-1H-pyrazol-5-yl)propan-2-ol
PubChem CID90246948
Molecular FormulaC6H11N3O
Molecular Weight141.17 g/mol
Exact Mass141.09
IUPAC Name2-(3-amino-1H-pyrazol-5-yl)propan-2-ol
SMILESCC(C)(O)c1cc(N)n[nH]1
InChIInChI=1S/C6H11N3O/c1-6(2,10)4-3-5(7)9-8-4/h3,10H,1-2H3,(H3,7,8,9)
InChIKeyJVSIOCHSJPILMH-UHFFFAOYSA-N
XLogP0.22
TPSA74.93 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.17
LogP ≤ 50.22
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-amino-1H-pyrazol-5-yl)propan-2-yl-methylcarbamic acid
CID 154963394
2-[3-(5-bromo-3-pyridinyl)-1H-pyrazol-5-yl]propan-2-ol
CID 166525534
5-[2-[(4-methoxyphenyl)methoxy]propan-2-yl]-1H-pyrazol-3-amine
CID 121374620
5-prop-1-en-2-yl-1H-pyrazol-3-amine
CID 68570243
5-(2-methylpentan-3-yl)-1H-pyrazol-3-amine
CID 165492934
3-amino-N-(2-hydroxy-2-methylbutyl)-1H-pyrazole-5-carboxamide
CID 65103461
3-amino-N-(2,3-dihydroxy-2-methylpropyl)-1H-pyrazole-5-carboxamide
CID 66169145
5-[2-(2,4-dichlorophenyl)pentan-2-yl]-1H-pyrazol-3-amine;ethane
CID 142202790
5-(3,3-difluorobutyl)-1H-pyrazol-3-amine
CID 129066328
1-(3-amino-1H-pyrazol-5-yl)propan-1-one
CID 143337628
2-[2-(3-amino-1H-pyrazol-5-yl)phenyl]-2-methylpropan-1-ol
CID 115111570
3-(3-amino-1H-pyrazol-5-yl)-5-tert-butyl-2-methoxyphenol
CID 117407603

Frequently Asked Questions

What is the IUPAC name of 2-(3-amino-1H-pyrazol-5-yl)propan-2-ol?
The IUPAC name of 2-(3-amino-1H-pyrazol-5-yl)propan-2-ol (CID 90246948) is 2-(3-amino-1H-pyrazol-5-yl)propan-2-ol.
What is the SMILES notation for 2-(3-amino-1H-pyrazol-5-yl)propan-2-ol?
The canonical SMILES for 2-(3-amino-1H-pyrazol-5-yl)propan-2-ol is CC(C)(O)c1cc(N)n[nH]1.
What is the InChIKey of 2-(3-amino-1H-pyrazol-5-yl)propan-2-ol?
The InChIKey is JVSIOCHSJPILMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N3O/c1-6(2,10)4-3-5(7)9-8-4/h3,10H,1-2H3,(H3,7,8,9).
What are the key properties of 2-(3-amino-1H-pyrazol-5-yl)propan-2-ol?
2-(3-amino-1H-pyrazol-5-yl)propan-2-ol has a molecular weight of 141.17 g/mol, XLogP of 0.22, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-amino-1H-pyrazol-5-yl)propan-2-ol is sourced from PubChem (CID 90246948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).