N-[4-[(2-ethylpyrazol-3-yl)methylamino]phenyl]-2-methoxyacetamide

C15H20N4O2 — CID 115761980

IUPACN-[4-[(2-ethylpyrazol-3-yl)methylamino]phenyl]-2-methoxyacetamide
SMILESCCn1nccc1CNc1ccc(NC(=O)COC)cc1
InChIInChI=1S/C15H20N4O2/c1-3-19-14(8-9-17-19)10-16-12-4-6-13(7-5-12)18-15(20)11-21-2/h4-9,16H,3,10-11H2,1-2H3,(H,18,20)
InChIKeySSAGZJLLCXJNBV-UHFFFAOYSA-N
MW288.35 g/mol
LogP2.10
Rot. Bonds7

About N-[4-[(2-ethylpyrazol-3-yl)methylamino]phenyl]-2-methoxyacetamide

N-[4-[(2-ethylpyrazol-3-yl)methylamino]phenyl]-2-methoxyacetamide (PubChem CID 115761980) has the molecular formula C15H20N4O2 and a molecular weight of 288.35 g/mol. Its IUPAC name is N-[4-[(2-ethylpyrazol-3-yl)methylamino]phenyl]-2-methoxyacetamide.

Molecular Properties

Compound NameN-[4-[(2-ethylpyrazol-3-yl)methylamino]phenyl]-2-methoxyacetamide
PubChem CID115761980
Molecular FormulaC15H20N4O2
Molecular Weight288.35 g/mol
Exact Mass288.16
IUPAC NameN-[4-[(2-ethylpyrazol-3-yl)methylamino]phenyl]-2-methoxyacetamide
SMILESCCn1nccc1CNc1ccc(NC(=O)COC)cc1
InChIInChI=1S/C15H20N4O2/c1-3-19-14(8-9-17-19)10-16-12-4-6-13(7-5-12)18-15(20)11-21-2/h4-9,16H,3,10-11H2,1-2H3,(H,18,20)
InChIKeySSAGZJLLCXJNBV-UHFFFAOYSA-N
XLogP2.10
TPSA68.18 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 52.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-[4-[(2-ethylpyrazol-3-yl)methylamino]phenyl]-2-methoxyacetamide 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-methoxy-N-[4-[(2-methylpyrazol-3-yl)methylamino]phenyl]acetamide
CID 43717460
4-[(2-ethylpyrazol-3-yl)methylamino]-N,N-dimethylbenzamide
CID 114555070
4-chloro-N-[(2-ethylpyrazol-3-yl)methyl]aniline
CID 115866130
N-[4-[(2-ethylpyrazol-3-yl)methylamino]-2-methylphenyl]acetamide
CID 115761962
[4-[(2-propylpyrazol-3-yl)methylamino]phenyl]urea
CID 114555413
N-[4-[(5-ethylthiophen-2-yl)methylamino]phenyl]-2-methoxyacetamide
CID 62345367
2-methoxy-N-[4-(pyrimidin-5-ylmethylamino)phenyl]acetamide
CID 62760279
N-[(2-ethylpyrazol-3-yl)methyl]-4-(trifluoromethyl)aniline
CID 19619290
5-[(2-ethylpyrazol-3-yl)methylamino]-2-hydroxybenzoic acid
CID 19624676
2-[N-ethyl-4-[(2-ethylpyrazol-3-yl)methylamino]anilino]ethanol
CID 114555558
N-[4-[(4-hydroxyphenyl)methylamino]phenyl]-2-methoxyacetamide
CID 43717389
methyl 2-[(2-ethylpyrazol-3-yl)methylamino]-2-methylpropanoate
CID 115924194

Frequently Asked Questions

What is the IUPAC name of N-[4-[(2-ethylpyrazol-3-yl)methylamino]phenyl]-2-methoxyacetamide?
The IUPAC name of N-[4-[(2-ethylpyrazol-3-yl)methylamino]phenyl]-2-methoxyacetamide (CID 115761980) is N-[4-[(2-ethylpyrazol-3-yl)methylamino]phenyl]-2-methoxyacetamide.
What is the SMILES notation for N-[4-[(2-ethylpyrazol-3-yl)methylamino]phenyl]-2-methoxyacetamide?
The canonical SMILES for N-[4-[(2-ethylpyrazol-3-yl)methylamino]phenyl]-2-methoxyacetamide is CCn1nccc1CNc1ccc(NC(=O)COC)cc1.
What is the InChIKey of N-[4-[(2-ethylpyrazol-3-yl)methylamino]phenyl]-2-methoxyacetamide?
The InChIKey is SSAGZJLLCXJNBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O2/c1-3-19-14(8-9-17-19)10-16-12-4-6-13(7-5-12)18-15(20)11-21-2/h4-9,16H,3,10-11H2,1-2H3,(H,18,20).
What are the key properties of N-[4-[(2-ethylpyrazol-3-yl)methylamino]phenyl]-2-methoxyacetamide?
N-[4-[(2-ethylpyrazol-3-yl)methylamino]phenyl]-2-methoxyacetamide has a molecular weight of 288.35 g/mol, XLogP of 2.10, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(2-ethylpyrazol-3-yl)methylamino]phenyl]-2-methoxyacetamide is sourced from PubChem (CID 115761980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).