N-(cyclopropylmethyl)-2-[(4-ethyl-3-fluorophenyl)carbamoylamino]acetamide

C15H20FN3O2 — CID 75517627

IUPACN-(cyclopropylmethyl)-2-[(4-ethyl-3-fluorophenyl)carbamoylamino]acetamide
SMILESCCc1ccc(NC(=O)NCC(=O)NCC2CC2)cc1F
InChIInChI=1S/C15H20FN3O2/c1-2-11-5-6-12(7-13(11)16)19-15(21)18-9-14(20)17-8-10-3-4-10/h5-7,10H,2-4,8-9H2,1H3,(H,17,20)(H2,18,19,21)
InChIKeyDVPRBOUARKDJTJ-UHFFFAOYSA-N
MW293.34 g/mol
LogP2.04
Rot. Bonds6

About N-(cyclopropylmethyl)-2-[(4-ethyl-3-fluorophenyl)carbamoylamino]acetamide

N-(cyclopropylmethyl)-2-[(4-ethyl-3-fluorophenyl)carbamoylamino]acetamide (PubChem CID 75517627) has the molecular formula C15H20FN3O2 and a molecular weight of 293.34 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-2-[(4-ethyl-3-fluorophenyl)carbamoylamino]acetamide.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-2-[(4-ethyl-3-fluorophenyl)carbamoylamino]acetamide
PubChem CID75517627
Molecular FormulaC15H20FN3O2
Molecular Weight293.34 g/mol
Exact Mass293.15
IUPAC NameN-(cyclopropylmethyl)-2-[(4-ethyl-3-fluorophenyl)carbamoylamino]acetamide
SMILESCCc1ccc(NC(=O)NCC(=O)NCC2CC2)cc1F
InChIInChI=1S/C15H20FN3O2/c1-2-11-5-6-12(7-13(11)16)19-15(21)18-9-14(20)17-8-10-3-4-10/h5-7,10H,2-4,8-9H2,1H3,(H,17,20)(H2,18,19,21)
InChIKeyDVPRBOUARKDJTJ-UHFFFAOYSA-N
XLogP2.04
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.34
LogP ≤ 52.04
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

Analyze N-(cyclopropylmethyl)-2-[(4-ethyl-3-fluorophenyl)carbamoylamino]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

4-(cyclopropylmethylcarbamoylamino)-2-fluorobenzoic acid
CID 107795723
3-[(4-ethyl-3-fluorophenyl)carbamoylamino]propanoic acid
CID 122087500
1-(3-fluoro-4-methylphenyl)-3-(piperidin-4-ylmethyl)urea;hydrochloride
CID 165429682
ethyl 2-[(3,4-difluorophenyl)carbamoylamino]acetate
CID 17174426
1-(1,3-benzodioxol-5-yl)-3-(cyclopropylmethyl)urea
CID 47152145
N-(cyclopropylmethyl)-2-[4-fluoro-3-(trifluoromethyl)anilino]acetamide
CID 61230162
5-(cyclobutylmethylcarbamoylamino)-2-fluorobenzoic acid
CID 61199881
1-[(4-aminocyclohexyl)methyl]-3-(4-fluorophenyl)urea
CID 106125333
ethyl 2-[(3-fluoro-4-methylphenyl)carbamoylamino]acetate
CID 43385057
2-(cyclopropylmethylamino)-N-(4-fluoro-3-methylphenyl)acetamide;hydrochloride
CID 119707226
1-(cyclopropylmethyl)-3-(4-hydroxyphenyl)urea
CID 67194486
2-(cyclopropylmethylamino)-N-(3-fluoro-4-methoxyphenyl)acetamide;hydrochloride
CID 119705687

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-2-[(4-ethyl-3-fluorophenyl)carbamoylamino]acetamide?
The IUPAC name of N-(cyclopropylmethyl)-2-[(4-ethyl-3-fluorophenyl)carbamoylamino]acetamide (CID 75517627) is N-(cyclopropylmethyl)-2-[(4-ethyl-3-fluorophenyl)carbamoylamino]acetamide.
What is the SMILES notation for N-(cyclopropylmethyl)-2-[(4-ethyl-3-fluorophenyl)carbamoylamino]acetamide?
The canonical SMILES for N-(cyclopropylmethyl)-2-[(4-ethyl-3-fluorophenyl)carbamoylamino]acetamide is CCc1ccc(NC(=O)NCC(=O)NCC2CC2)cc1F.
What is the InChIKey of N-(cyclopropylmethyl)-2-[(4-ethyl-3-fluorophenyl)carbamoylamino]acetamide?
The InChIKey is DVPRBOUARKDJTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20FN3O2/c1-2-11-5-6-12(7-13(11)16)19-15(21)18-9-14(20)17-8-10-3-4-10/h5-7,10H,2-4,8-9H2,1H3,(H,17,20)(H2,18,19,21).
What are the key properties of N-(cyclopropylmethyl)-2-[(4-ethyl-3-fluorophenyl)carbamoylamino]acetamide?
N-(cyclopropylmethyl)-2-[(4-ethyl-3-fluorophenyl)carbamoylamino]acetamide has a molecular weight of 293.34 g/mol, XLogP of 2.04, 6 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-2-[(4-ethyl-3-fluorophenyl)carbamoylamino]acetamide is sourced from PubChem (CID 75517627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).