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

C7H13N3O — CID 82595670

IUPAC3-amino-1-(2-methylpyrazol-3-yl)propan-1-ol
SMILESCn1nccc1C(O)CCN
InChIInChI=1S/C7H13N3O/c1-10-6(3-5-9-10)7(11)2-4-8/h3,5,7,11H,2,4,8H2,1H3
InChIKeyUDRVQNJDOVAKSW-UHFFFAOYSA-N
MW155.20 g/mol
LogP-0.20
Rot. Bonds3

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

3-amino-1-(2-methylpyrazol-3-yl)propan-1-ol (PubChem CID 82595670) has the molecular formula C7H13N3O and a molecular weight of 155.20 g/mol. Its IUPAC name is 3-amino-1-(2-methylpyrazol-3-yl)propan-1-ol.

Molecular Properties

Compound Name3-amino-1-(2-methylpyrazol-3-yl)propan-1-ol
PubChem CID82595670
Molecular FormulaC7H13N3O
Molecular Weight155.20 g/mol
Exact Mass155.11
IUPAC Name3-amino-1-(2-methylpyrazol-3-yl)propan-1-ol
SMILESCn1nccc1C(O)CCN
InChIInChI=1S/C7H13N3O/c1-10-6(3-5-9-10)7(11)2-4-8/h3,5,7,11H,2,4,8H2,1H3
InChIKeyUDRVQNJDOVAKSW-UHFFFAOYSA-N
XLogP-0.20
TPSA64.07 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.20
LogP ≤ 5-0.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2-methylpyrazol-3-yl)hexan-1-ol
CID 63960741
4-methoxy-1-(2-methylpyrazol-3-yl)pentan-1-ol
CID 105098269
1-(2-methylpyrazol-3-yl)-2-propan-2-ylsulfanylethanol
CID 65134458
3,3,3-trifluoro-1-(2-methylpyrazol-3-yl)propan-1-ol
CID 63961178
3-ethyl-1-(2-methylpyrazol-3-yl)pentan-1-ol
CID 114554038
2-ethylsulfanyl-1-(2-methylpyrazol-3-yl)ethanol
CID 65131088
4-amino-3-(2-methylpyrazol-3-yl)butan-1-ol
CID 114554585
N'-[1-(2-methylpyrazol-3-yl)ethyl]ethane-1,2-diamine
CID 66657947
3-(2-chlorophenyl)-3-(2-methylpyrazol-3-yl)propan-1-amine
CID 115046614
3-amino-1-(2,5-dimethylpyrazol-3-yl)propan-1-ol
CID 82598009
2-cyclopentyl-1-(2-methylpyrazol-3-yl)ethanol
CID 114554130
2,3-dihydroxy-3-(2-methylpyrazol-3-yl)propanoic acid
CID 170825003

Frequently Asked Questions

What is the IUPAC name of 3-amino-1-(2-methylpyrazol-3-yl)propan-1-ol?
The IUPAC name of 3-amino-1-(2-methylpyrazol-3-yl)propan-1-ol (CID 82595670) is 3-amino-1-(2-methylpyrazol-3-yl)propan-1-ol.
What is the SMILES notation for 3-amino-1-(2-methylpyrazol-3-yl)propan-1-ol?
The canonical SMILES for 3-amino-1-(2-methylpyrazol-3-yl)propan-1-ol is Cn1nccc1C(O)CCN.
What is the InChIKey of 3-amino-1-(2-methylpyrazol-3-yl)propan-1-ol?
The InChIKey is UDRVQNJDOVAKSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13N3O/c1-10-6(3-5-9-10)7(11)2-4-8/h3,5,7,11H,2,4,8H2,1H3.
What are the key properties of 3-amino-1-(2-methylpyrazol-3-yl)propan-1-ol?
3-amino-1-(2-methylpyrazol-3-yl)propan-1-ol has a molecular weight of 155.20 g/mol, XLogP of -0.20, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-1-(2-methylpyrazol-3-yl)propan-1-ol is sourced from PubChem (CID 82595670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).