(2R)-1-[(1-methylpyrazol-3-yl)amino]propan-2-ol

C7H13N3O — CID 106932300

IUPAC(2R)-1-[(1-methylpyrazol-3-yl)amino]propan-2-ol
SMILESC[C@@H](O)CNc1ccn(C)n1
InChIInChI=1S/C7H13N3O/c1-6(11)5-8-7-3-4-10(2)9-7/h3-4,6,11H,5H2,1-2H3,(H,8,9)/t6-/m1/s1
InChIKeyGOCWHZXWEOEMJF-ZCFIWIBFSA-N
MW155.20 g/mol
LogP0.21
Rot. Bonds3

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

(2R)-1-[(1-methylpyrazol-3-yl)amino]propan-2-ol (PubChem CID 106932300) has the molecular formula C7H13N3O and a molecular weight of 155.20 g/mol. Its IUPAC name is (2R)-1-[(1-methylpyrazol-3-yl)amino]propan-2-ol.

Molecular Properties

Compound Name(2R)-1-[(1-methylpyrazol-3-yl)amino]propan-2-ol
PubChem CID106932300
Molecular FormulaC7H13N3O
Molecular Weight155.20 g/mol
Exact Mass155.11
IUPAC Name(2R)-1-[(1-methylpyrazol-3-yl)amino]propan-2-ol
SMILESC[C@@H](O)CNc1ccn(C)n1
InChIInChI=1S/C7H13N3O/c1-6(11)5-8-7-3-4-10(2)9-7/h3-4,6,11H,5H2,1-2H3,(H,8,9)/t6-/m1/s1
InChIKeyGOCWHZXWEOEMJF-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

1-[(1-propan-2-ylpyrazol-3-yl)amino]propan-2-ol
CID 130496246
1-[(2-methylpropan-2-yl)oxy]-3-[(1-methylpyrazol-3-yl)amino]propan-2-ol
CID 79778676
1-(furan-2-yl)-2-[(1-methylpyrazol-3-yl)amino]ethanol
CID 79779478
1-(4-methoxyphenyl)-2-[(1-methylpyrazol-3-yl)amino]ethanol
CID 79778765
2-[(1-methylpyrazol-3-yl)amino]ethanol
CID 23443606
1-(2-methoxyethoxy)-3-[(1-methylpyrazol-3-yl)amino]propan-2-ol
CID 106990156
2-ethyl-N'-(1-methylpyrazol-3-yl)propane-1,3-diamine
CID 103568549
2-[(1-methylpyrazol-3-yl)amino]-1-(4-methylsulfonylphenyl)ethanol
CID 79779592
1-(4-methylphenoxy)-3-[(1-methylpyrazol-3-yl)amino]propan-2-ol
CID 79779688
1-methyl-N-(2-propan-2-yloxyethyl)pyrazol-3-amine
CID 79779073
3,3,3-trifluoro-2-[[(1-methylpyrazol-3-yl)amino]methyl]propanoic acid
CID 103256819
2-methyl-N'-(1-methylpyrazol-3-yl)-1-phenylpropane-1,3-diamine
CID 103568647

Frequently Asked Questions

What is the IUPAC name of (2R)-1-[(1-methylpyrazol-3-yl)amino]propan-2-ol?
The IUPAC name of (2R)-1-[(1-methylpyrazol-3-yl)amino]propan-2-ol (CID 106932300) is (2R)-1-[(1-methylpyrazol-3-yl)amino]propan-2-ol.
What is the SMILES notation for (2R)-1-[(1-methylpyrazol-3-yl)amino]propan-2-ol?
The canonical SMILES for (2R)-1-[(1-methylpyrazol-3-yl)amino]propan-2-ol is C[C@@H](O)CNc1ccn(C)n1.
What is the InChIKey of (2R)-1-[(1-methylpyrazol-3-yl)amino]propan-2-ol?
The InChIKey is GOCWHZXWEOEMJF-ZCFIWIBFSA-N. The full InChI is InChI=1S/C7H13N3O/c1-6(11)5-8-7-3-4-10(2)9-7/h3-4,6,11H,5H2,1-2H3,(H,8,9)/t6-/m1/s1.
What are the key properties of (2R)-1-[(1-methylpyrazol-3-yl)amino]propan-2-ol?
(2R)-1-[(1-methylpyrazol-3-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-3-yl)amino]propan-2-ol is sourced from PubChem (CID 106932300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).