2-[4-[(4-ethylphenyl)methylamino]pyrazol-1-yl]acetamide

C14H18N4O — CID 43695116

IUPAC2-[4-[(4-ethylphenyl)methylamino]pyrazol-1-yl]acetamide
SMILESCCc1ccc(CNc2cnn(CC(N)=O)c2)cc1
InChIInChI=1S/C14H18N4O/c1-2-11-3-5-12(6-4-11)7-16-13-8-17-18(9-13)10-14(15)19/h3-6,8-9,16H,2,7,10H2,1H3,(H2,15,19)
InChIKeyRGPPZAPYMHSZHK-UHFFFAOYSA-N
MW258.32 g/mol
LogP1.54
Rot. Bonds6

About 2-[4-[(4-ethylphenyl)methylamino]pyrazol-1-yl]acetamide

2-[4-[(4-ethylphenyl)methylamino]pyrazol-1-yl]acetamide (PubChem CID 43695116) has the molecular formula C14H18N4O and a molecular weight of 258.32 g/mol. Its IUPAC name is 2-[4-[(4-ethylphenyl)methylamino]pyrazol-1-yl]acetamide.

Molecular Properties

Compound Name2-[4-[(4-ethylphenyl)methylamino]pyrazol-1-yl]acetamide
PubChem CID43695116
Molecular FormulaC14H18N4O
Molecular Weight258.32 g/mol
Exact Mass258.15
IUPAC Name2-[4-[(4-ethylphenyl)methylamino]pyrazol-1-yl]acetamide
SMILESCCc1ccc(CNc2cnn(CC(N)=O)c2)cc1
InChIInChI=1S/C14H18N4O/c1-2-11-3-5-12(6-4-11)7-16-13-8-17-18(9-13)10-14(15)19/h3-6,8-9,16H,2,7,10H2,1H3,(H2,15,19)
InChIKeyRGPPZAPYMHSZHK-UHFFFAOYSA-N
XLogP1.54
TPSA72.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[4-[(4-ethylphenyl)methylamino]pyrazol-1-yl]acetamide 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-[4-[(4-tert-butylphenyl)methylamino]pyrazol-1-yl]acetamide
CID 43695086
2-[4-[(3-chloro-4-methylphenyl)methylamino]pyrazol-1-yl]acetamide
CID 106816369
2-[4-[(3-ethoxyphenyl)methylamino]pyrazol-1-yl]acetamide
CID 60873892
2-[4-(butylamino)pyrazol-1-yl]acetamide
CID 43695314
2-[4-[(5-methyl-1H-pyrazol-4-yl)methylamino]pyrazol-1-yl]acetamide
CID 43695305
4-[[(1-ethylpyrazol-4-yl)amino]methyl]phenol
CID 19627559
2-[4-(pyrazin-2-ylmethylamino)pyrazol-1-yl]acetamide
CID 62761635
2-[4-[(4-cyclopropylphenyl)methylamino]pyrazol-1-yl]-N-methylacetamide
CID 79968644
2-[4-[(2,4-dichlorophenyl)methylamino]pyrazol-1-yl]acetamide
CID 43695144
2-[4-[(1,3,5-trimethylpyrazol-4-yl)methylamino]pyrazol-1-yl]acetamide
CID 43695053
4-[[[1-[2-(dimethylamino)-2-oxoethyl]pyrazol-4-yl]amino]methyl]benzoic acid
CID 122032636
tert-butyl N-[1-(2-amino-2-oxoethyl)pyrazol-4-yl]carbamate
CID 65143031

Frequently Asked Questions

What is the IUPAC name of 2-[4-[(4-ethylphenyl)methylamino]pyrazol-1-yl]acetamide?
The IUPAC name of 2-[4-[(4-ethylphenyl)methylamino]pyrazol-1-yl]acetamide (CID 43695116) is 2-[4-[(4-ethylphenyl)methylamino]pyrazol-1-yl]acetamide.
What is the SMILES notation for 2-[4-[(4-ethylphenyl)methylamino]pyrazol-1-yl]acetamide?
The canonical SMILES for 2-[4-[(4-ethylphenyl)methylamino]pyrazol-1-yl]acetamide is CCc1ccc(CNc2cnn(CC(N)=O)c2)cc1.
What is the InChIKey of 2-[4-[(4-ethylphenyl)methylamino]pyrazol-1-yl]acetamide?
The InChIKey is RGPPZAPYMHSZHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O/c1-2-11-3-5-12(6-4-11)7-16-13-8-17-18(9-13)10-14(15)19/h3-6,8-9,16H,2,7,10H2,1H3,(H2,15,19).
What are the key properties of 2-[4-[(4-ethylphenyl)methylamino]pyrazol-1-yl]acetamide?
2-[4-[(4-ethylphenyl)methylamino]pyrazol-1-yl]acetamide has a molecular weight of 258.32 g/mol, XLogP of 1.54, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[(4-ethylphenyl)methylamino]pyrazol-1-yl]acetamide is sourced from PubChem (CID 43695116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).