2-[cyclopropyl-[(1-ethylpyrazol-4-yl)methyl]amino]ethanol

C11H19N3O — CID 62128079

IUPAC2-[cyclopropyl-[(1-ethylpyrazol-4-yl)methyl]amino]ethanol
SMILESCCn1cc(CN(CCO)C2CC2)cn1
InChIInChI=1S/C11H19N3O/c1-2-14-9-10(7-12-14)8-13(5-6-15)11-3-4-11/h7,9,11,15H,2-6,8H2,1H3
InChIKeyQMSOIUFBSUUPAV-UHFFFAOYSA-N
MW209.29 g/mol
LogP0.86
Rot. Bonds6

About 2-[cyclopropyl-[(1-ethylpyrazol-4-yl)methyl]amino]ethanol

2-[cyclopropyl-[(1-ethylpyrazol-4-yl)methyl]amino]ethanol (PubChem CID 62128079) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is 2-[cyclopropyl-[(1-ethylpyrazol-4-yl)methyl]amino]ethanol.

Molecular Properties

Compound Name2-[cyclopropyl-[(1-ethylpyrazol-4-yl)methyl]amino]ethanol
PubChem CID62128079
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC Name2-[cyclopropyl-[(1-ethylpyrazol-4-yl)methyl]amino]ethanol
SMILESCCn1cc(CN(CCO)C2CC2)cn1
InChIInChI=1S/C11H19N3O/c1-2-14-9-10(7-12-14)8-13(5-6-15)11-3-4-11/h7,9,11,15H,2-6,8H2,1H3
InChIKeyQMSOIUFBSUUPAV-UHFFFAOYSA-N
XLogP0.86
TPSA41.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 50.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[cyclopropyl-[(1-ethylpyrazol-4-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

3-[cyclopropyl-[(1-ethylpyrazol-4-yl)methyl]amino]propanoic acid
CID 55041385
2-[cyclopropyl-[(1-ethylpyrazol-4-yl)methyl]amino]acetic acid
CID 62125880
2-[(1-ethylpyrazol-4-yl)methyl-(2-hydroxyethyl)amino]ethanol
CID 62128238
2-[(1-ethylpyrazol-4-yl)methyl-(piperidin-4-ylmethyl)amino]ethanol
CID 120858173
2-[(1-ethylpyrazol-4-yl)methyl-pentan-3-ylamino]ethanol
CID 62128242
2-chloro-N-[(1-ethylpyrazol-4-yl)methyl]-N-(4-methylcyclohexyl)acetamide
CID 154880338
N-[2-(4-chloropyrazol-1-yl)ethyl]-N-[(1-methylpyrazol-4-yl)methyl]cyclopropanamine
CID 91829151
2-cyclopropyl-N-[(1-ethylpyrazol-4-yl)methyl]-N-(2-hydroxyethyl)-5-methylbenzamide
CID 138000648
2-[cyclopentyl-[[1-(2-hydroxyethyl)pyrazol-4-yl]methyl]amino]acetic acid
CID 65058790
N'-cyclopropyl-N-[(1-ethylpyrazol-4-yl)methyl]-N'-methylethane-1,2-diamine
CID 62977038
1,4-diethylpyrazole;ethane
CID 143641951
3-[cyclopropyl-[(1-methylpyrazol-4-yl)methyl]amino]-N'-hydroxypropanimidamide
CID 76936306

Frequently Asked Questions

What is the IUPAC name of 2-[cyclopropyl-[(1-ethylpyrazol-4-yl)methyl]amino]ethanol?
The IUPAC name of 2-[cyclopropyl-[(1-ethylpyrazol-4-yl)methyl]amino]ethanol (CID 62128079) is 2-[cyclopropyl-[(1-ethylpyrazol-4-yl)methyl]amino]ethanol.
What is the SMILES notation for 2-[cyclopropyl-[(1-ethylpyrazol-4-yl)methyl]amino]ethanol?
The canonical SMILES for 2-[cyclopropyl-[(1-ethylpyrazol-4-yl)methyl]amino]ethanol is CCn1cc(CN(CCO)C2CC2)cn1.
What is the InChIKey of 2-[cyclopropyl-[(1-ethylpyrazol-4-yl)methyl]amino]ethanol?
The InChIKey is QMSOIUFBSUUPAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-2-14-9-10(7-12-14)8-13(5-6-15)11-3-4-11/h7,9,11,15H,2-6,8H2,1H3.
What are the key properties of 2-[cyclopropyl-[(1-ethylpyrazol-4-yl)methyl]amino]ethanol?
2-[cyclopropyl-[(1-ethylpyrazol-4-yl)methyl]amino]ethanol has a molecular weight of 209.29 g/mol, XLogP of 0.86, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopropyl-[(1-ethylpyrazol-4-yl)methyl]amino]ethanol is sourced from PubChem (CID 62128079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).