2-[cyclopentyl-[(1-methylpyrazol-3-yl)methyl]amino]ethanol

C12H21N3O — CID 82878038

IUPAC2-[cyclopentyl-[(1-methylpyrazol-3-yl)methyl]amino]ethanol
SMILESCn1ccc(CN(CCO)C2CCCC2)n1
InChIInChI=1S/C12H21N3O/c1-14-7-6-11(13-14)10-15(8-9-16)12-4-2-3-5-12/h6-7,12,16H,2-5,8-10H2,1H3
InChIKeySTSVSFBEPFUZGQ-UHFFFAOYSA-N
MW223.32 g/mol
LogP1.16
Rot. Bonds5

About 2-[cyclopentyl-[(1-methylpyrazol-3-yl)methyl]amino]ethanol

2-[cyclopentyl-[(1-methylpyrazol-3-yl)methyl]amino]ethanol (PubChem CID 82878038) has the molecular formula C12H21N3O and a molecular weight of 223.32 g/mol. Its IUPAC name is 2-[cyclopentyl-[(1-methylpyrazol-3-yl)methyl]amino]ethanol.

Molecular Properties

Compound Name2-[cyclopentyl-[(1-methylpyrazol-3-yl)methyl]amino]ethanol
PubChem CID82878038
Molecular FormulaC12H21N3O
Molecular Weight223.32 g/mol
Exact Mass223.17
IUPAC Name2-[cyclopentyl-[(1-methylpyrazol-3-yl)methyl]amino]ethanol
SMILESCn1ccc(CN(CCO)C2CCCC2)n1
InChIInChI=1S/C12H21N3O/c1-14-7-6-11(13-14)10-15(8-9-16)12-4-2-3-5-12/h6-7,12,16H,2-5,8-10H2,1H3
InChIKeySTSVSFBEPFUZGQ-UHFFFAOYSA-N
XLogP1.16
TPSA41.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.32
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[cyclopentyl-[(1-methylpyrazol-3-yl)methyl]amino]ethanol 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

N'-cyclopentyl-N'-[(1-methylpyrazol-3-yl)methyl]ethane-1,2-diamine
CID 82866285
2-[cyclopentyl-[(1-propan-2-ylpyrazol-3-yl)methyl]amino]ethanol
CID 64773013
N'-cyclopropyl-N'-[(1-methylpyrazol-3-yl)methyl]ethane-1,2-diamine
CID 82866808
3-[cyclopropyl-[(1-methylpyrazol-3-yl)methyl]amino]-N'-hydroxypropanimidamide
CID 82866214
2-[cyclopentyl-[(2-methyltetrazol-5-yl)methyl]amino]ethanol
CID 107052538
2-[cyclopentyl(pyrazin-2-ylmethyl)amino]ethanol
CID 62016639
2-[cyclohexyl-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]ethanol
CID 60694876
2-[cyclopentyl(pyridin-4-ylmethyl)amino]ethanol
CID 62014276
2-[(5-bromo-2-pyridinyl)methyl-cyclohexylamino]ethanol
CID 113239605
N-(2-bromoethyl)-N-[(1-cyclopentylpyrazol-3-yl)methyl]cyclopentanamine
CID 80673348
2-[[4-(aminomethyl)phenyl]methyl-cyclohexylamino]ethanol
CID 54993281
3-[[cyclopropyl-[(1-methylpyrazol-3-yl)methyl]amino]methyl]aniline
CID 82865728

Frequently Asked Questions

What is the IUPAC name of 2-[cyclopentyl-[(1-methylpyrazol-3-yl)methyl]amino]ethanol?
The IUPAC name of 2-[cyclopentyl-[(1-methylpyrazol-3-yl)methyl]amino]ethanol (CID 82878038) is 2-[cyclopentyl-[(1-methylpyrazol-3-yl)methyl]amino]ethanol.
What is the SMILES notation for 2-[cyclopentyl-[(1-methylpyrazol-3-yl)methyl]amino]ethanol?
The canonical SMILES for 2-[cyclopentyl-[(1-methylpyrazol-3-yl)methyl]amino]ethanol is Cn1ccc(CN(CCO)C2CCCC2)n1.
What is the InChIKey of 2-[cyclopentyl-[(1-methylpyrazol-3-yl)methyl]amino]ethanol?
The InChIKey is STSVSFBEPFUZGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3O/c1-14-7-6-11(13-14)10-15(8-9-16)12-4-2-3-5-12/h6-7,12,16H,2-5,8-10H2,1H3.
What are the key properties of 2-[cyclopentyl-[(1-methylpyrazol-3-yl)methyl]amino]ethanol?
2-[cyclopentyl-[(1-methylpyrazol-3-yl)methyl]amino]ethanol has a molecular weight of 223.32 g/mol, XLogP of 1.16, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopentyl-[(1-methylpyrazol-3-yl)methyl]amino]ethanol is sourced from PubChem (CID 82878038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).