(2R)-1-[(1-methylpyrazol-4-yl)amino]propan-2-ol

C7H13N3O — CID 96705490

IUPAC(2R)-1-[(1-methylpyrazol-4-yl)amino]propan-2-ol
SMILESC[C@@H](O)CNc1cnn(C)c1
InChIInChI=1S/C7H13N3O/c1-6(11)3-8-7-4-9-10(2)5-7/h4-6,8,11H,3H2,1-2H3/t6-/m1/s1
InChIKeyLAMQHEVTSQSGHN-ZCFIWIBFSA-N
MW155.20 g/mol
LogP0.21
Rot. Bonds3

About (2R)-1-[(1-methylpyrazol-4-yl)amino]propan-2-ol

(2R)-1-[(1-methylpyrazol-4-yl)amino]propan-2-ol (PubChem CID 96705490) has the molecular formula C7H13N3O and a molecular weight of 155.20 g/mol. Its IUPAC name is (2R)-1-[(1-methylpyrazol-4-yl)amino]propan-2-ol.

Molecular Properties

Compound Name(2R)-1-[(1-methylpyrazol-4-yl)amino]propan-2-ol
PubChem CID96705490
Molecular FormulaC7H13N3O
Molecular Weight155.20 g/mol
Exact Mass155.11
IUPAC Name(2R)-1-[(1-methylpyrazol-4-yl)amino]propan-2-ol
SMILESC[C@@H](O)CNc1cnn(C)c1
InChIInChI=1S/C7H13N3O/c1-6(11)3-8-7-4-9-10(2)5-7/h4-6,8,11H,3H2,1-2H3/t6-/m1/s1
InChIKeyLAMQHEVTSQSGHN-ZCFIWIBFSA-N
XLogP0.21
TPSA50.08 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 ≤ 50.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-3-[(1-methylpyrazol-4-yl)amino]propanamide
CID 103256769
1-methyl-N-(2-methylprop-2-enyl)pyrazol-4-amine
CID 79771007
2,3-dimethyl-1-[(1-methylpyrazol-4-yl)amino]butan-2-ol
CID 114493356
1-(furan-2-yl)-2-[(1-methylpyrazol-4-yl)amino]ethanol
CID 79770661
1-(4-methoxyphenyl)-2-[(1-methylpyrazol-4-yl)amino]ethanol
CID 79769854
1-(2-fluorophenyl)-2-[(1-methylpyrazol-4-yl)amino]ethanol
CID 79769940
1-[(1-benzylpyrazol-4-yl)amino]propan-2-ol
CID 82539768
2-[(1-methylpyrazol-4-yl)amino]-1-[3-(trifluoromethyl)phenyl]ethanol
CID 79770392
1-(4-chlorophenoxy)-3-[(1-methylpyrazol-4-yl)amino]propan-2-ol
CID 79770932
1-methyl-N-propan-2-ylpyrazol-4-amine;hydrochloride
CID 155858284
2-[(1-methylpyrazol-4-yl)amino]-1-morpholin-4-ylethanone
CID 79778249
N-cyclopropyl-N-methyl-2-[(1-methylpyrazol-4-yl)amino]acetamide
CID 79770399

Frequently Asked Questions

What is the IUPAC name of (2R)-1-[(1-methylpyrazol-4-yl)amino]propan-2-ol?
The IUPAC name of (2R)-1-[(1-methylpyrazol-4-yl)amino]propan-2-ol (CID 96705490) is (2R)-1-[(1-methylpyrazol-4-yl)amino]propan-2-ol.
What is the SMILES notation for (2R)-1-[(1-methylpyrazol-4-yl)amino]propan-2-ol?
The canonical SMILES for (2R)-1-[(1-methylpyrazol-4-yl)amino]propan-2-ol is C[C@@H](O)CNc1cnn(C)c1.
What is the InChIKey of (2R)-1-[(1-methylpyrazol-4-yl)amino]propan-2-ol?
The InChIKey is LAMQHEVTSQSGHN-ZCFIWIBFSA-N. The full InChI is InChI=1S/C7H13N3O/c1-6(11)3-8-7-4-9-10(2)5-7/h4-6,8,11H,3H2,1-2H3/t6-/m1/s1.
What are the key properties of (2R)-1-[(1-methylpyrazol-4-yl)amino]propan-2-ol?
(2R)-1-[(1-methylpyrazol-4-yl)amino]propan-2-ol has a molecular weight of 155.20 g/mol, XLogP of 0.21, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-[(1-methylpyrazol-4-yl)amino]propan-2-ol is sourced from PubChem (CID 96705490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).