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

C7H13N3O — CID 82416342

IUPAC3-amino-1-(5-methyl-1H-pyrazol-3-yl)propan-1-ol
SMILESCc1cc(C(O)CCN)n[nH]1
InChIInChI=1S/C7H13N3O/c1-5-4-6(10-9-5)7(11)2-3-8/h4,7,11H,2-3,8H2,1H3,(H,9,10)
InChIKeyDXVIMJYUMQXIJR-UHFFFAOYSA-N
MW155.20 g/mol
LogP0.10
Rot. Bonds3

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

3-amino-1-(5-methyl-1H-pyrazol-3-yl)propan-1-ol (PubChem CID 82416342) has the molecular formula C7H13N3O and a molecular weight of 155.20 g/mol. Its IUPAC name is 3-amino-1-(5-methyl-1H-pyrazol-3-yl)propan-1-ol.

Molecular Properties

Compound Name3-amino-1-(5-methyl-1H-pyrazol-3-yl)propan-1-ol
PubChem CID82416342
Molecular FormulaC7H13N3O
Molecular Weight155.20 g/mol
Exact Mass155.11
IUPAC Name3-amino-1-(5-methyl-1H-pyrazol-3-yl)propan-1-ol
SMILESCc1cc(C(O)CCN)n[nH]1
InChIInChI=1S/C7H13N3O/c1-5-4-6(10-9-5)7(11)2-3-8/h4,7,11H,2-3,8H2,1H3,(H,9,10)
InChIKeyDXVIMJYUMQXIJR-UHFFFAOYSA-N
XLogP0.10
TPSA74.93 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.20
LogP ≤ 50.10
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

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3-amino-1-(5-tert-butyl-2-methylphenyl)propan-1-ol
CID 82048901
(5-methyl-1H-pyrazol-3-yl)methanamine;hydrochloride
CID 12983921
3-methyl-2-(5-methyl-1H-pyrazol-3-yl)butanoic acid
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CID 96735449
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Frequently Asked Questions

What is the IUPAC name of 3-amino-1-(5-methyl-1H-pyrazol-3-yl)propan-1-ol?
The IUPAC name of 3-amino-1-(5-methyl-1H-pyrazol-3-yl)propan-1-ol (CID 82416342) is 3-amino-1-(5-methyl-1H-pyrazol-3-yl)propan-1-ol.
What is the SMILES notation for 3-amino-1-(5-methyl-1H-pyrazol-3-yl)propan-1-ol?
The canonical SMILES for 3-amino-1-(5-methyl-1H-pyrazol-3-yl)propan-1-ol is Cc1cc(C(O)CCN)n[nH]1.
What is the InChIKey of 3-amino-1-(5-methyl-1H-pyrazol-3-yl)propan-1-ol?
The InChIKey is DXVIMJYUMQXIJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13N3O/c1-5-4-6(10-9-5)7(11)2-3-8/h4,7,11H,2-3,8H2,1H3,(H,9,10).
What are the key properties of 3-amino-1-(5-methyl-1H-pyrazol-3-yl)propan-1-ol?
3-amino-1-(5-methyl-1H-pyrazol-3-yl)propan-1-ol has a molecular weight of 155.20 g/mol, XLogP of 0.10, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-1-(5-methyl-1H-pyrazol-3-yl)propan-1-ol is sourced from PubChem (CID 82416342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).