2-[2-(2-methylpyrazol-3-yl)ethylamino]-2-phenylpropan-1-ol

C15H21N3O — CID 103002275

IUPAC2-[2-(2-methylpyrazol-3-yl)ethylamino]-2-phenylpropan-1-ol
SMILESCn1nccc1CCNC(C)(CO)c1ccccc1
InChIInChI=1S/C15H21N3O/c1-15(12-19,13-6-4-3-5-7-13)16-10-8-14-9-11-17-18(14)2/h3-7,9,11,16,19H,8,10,12H2,1-2H3
InChIKeyMVIRGHZHEJHULK-UHFFFAOYSA-N
MW259.35 g/mol
LogP1.46
Rot. Bonds6

About 2-[2-(2-methylpyrazol-3-yl)ethylamino]-2-phenylpropan-1-ol

2-[2-(2-methylpyrazol-3-yl)ethylamino]-2-phenylpropan-1-ol (PubChem CID 103002275) has the molecular formula C15H21N3O and a molecular weight of 259.35 g/mol. Its IUPAC name is 2-[2-(2-methylpyrazol-3-yl)ethylamino]-2-phenylpropan-1-ol.

Molecular Properties

Compound Name2-[2-(2-methylpyrazol-3-yl)ethylamino]-2-phenylpropan-1-ol
PubChem CID103002275
Molecular FormulaC15H21N3O
Molecular Weight259.35 g/mol
Exact Mass259.17
IUPAC Name2-[2-(2-methylpyrazol-3-yl)ethylamino]-2-phenylpropan-1-ol
SMILESCn1nccc1CCNC(C)(CO)c1ccccc1
InChIInChI=1S/C15H21N3O/c1-15(12-19,13-6-4-3-5-7-13)16-10-8-14-9-11-17-18(14)2/h3-7,9,11,16,19H,8,10,12H2,1-2H3
InChIKeyMVIRGHZHEJHULK-UHFFFAOYSA-N
XLogP1.46
TPSA50.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.35
LogP ≤ 51.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[2-(2-methylpyrazol-3-yl)ethylamino]-2-phenylpropan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2,2,3-trimethyl-3-[2-(2-methylpyrazol-3-yl)ethylamino]butanoic acid
CID 103004839
2-(2-hydroxyethylamino)-2-phenylpropan-1-ol
CID 115674879
1-chloro-5-(2-methylpyrazol-3-yl)-3-phenylpentan-3-ol
CID 103006901
4-methyl-1-(2-methylpyrazol-3-yl)-4-phenylpentan-3-amine
CID 103010021
N-[2-(2-methylpyrazol-3-yl)ethyl]-1-phenylethanamine
CID 113442203
N-tert-butyl-4-(2-methylpyrazol-3-yl)butan-1-amine
CID 103014276
1-[2-(2-methylpyrazol-3-yl)ethyl]-3-phenylthiourea
CID 104693343
2-methyl-N-[2-(2-phenylpyrazol-3-yl)ethyl]propan-2-amine
CID 107331147
4-[2-(2-methylpyrazol-3-yl)ethylamino]butan-1-ol
CID 103005787
N-[2-(2-methylpyrazol-3-yl)ethyl]benzenesulfonamide
CID 104693966
1-(tert-butylamino)-4-(2-methylpyrazol-3-yl)butan-2-ol
CID 103017776
N-[2-(2-methylpyrazol-3-yl)ethyl]pyrrol-1-amine
CID 103001636

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-methylpyrazol-3-yl)ethylamino]-2-phenylpropan-1-ol?
The IUPAC name of 2-[2-(2-methylpyrazol-3-yl)ethylamino]-2-phenylpropan-1-ol (CID 103002275) is 2-[2-(2-methylpyrazol-3-yl)ethylamino]-2-phenylpropan-1-ol.
What is the SMILES notation for 2-[2-(2-methylpyrazol-3-yl)ethylamino]-2-phenylpropan-1-ol?
The canonical SMILES for 2-[2-(2-methylpyrazol-3-yl)ethylamino]-2-phenylpropan-1-ol is Cn1nccc1CCNC(C)(CO)c1ccccc1.
What is the InChIKey of 2-[2-(2-methylpyrazol-3-yl)ethylamino]-2-phenylpropan-1-ol?
The InChIKey is MVIRGHZHEJHULK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O/c1-15(12-19,13-6-4-3-5-7-13)16-10-8-14-9-11-17-18(14)2/h3-7,9,11,16,19H,8,10,12H2,1-2H3.
What are the key properties of 2-[2-(2-methylpyrazol-3-yl)ethylamino]-2-phenylpropan-1-ol?
2-[2-(2-methylpyrazol-3-yl)ethylamino]-2-phenylpropan-1-ol has a molecular weight of 259.35 g/mol, XLogP of 1.46, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-methylpyrazol-3-yl)ethylamino]-2-phenylpropan-1-ol is sourced from PubChem (CID 103002275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).