N-(3-chlorophenyl)-2-[[2-[[2-(1-cyclopropylethyl)pyrazol-3-yl]amino]-2-oxoethyl]-methylamino]acetamide

C19H24ClN5O2 — CID 60509085

IUPACN-(3-chlorophenyl)-2-[[2-[[2-(1-cyclopropylethyl)pyrazol-3-yl]amino]-2-oxoethyl]-methylamino]acetamide
SMILESCC(C1CC1)n1nccc1NC(=O)CN(C)CC(=O)Nc1cccc(Cl)c1
InChIInChI=1S/C19H24ClN5O2/c1-13(14-6-7-14)25-17(8-9-21-25)23-19(27)12-24(2)11-18(26)22-16-5-3-4-15(20)10-16/h3-5,8-10,13-14H,6-7,11-12H2,1-2H3,(H,22,26)(H,23,27)
InChIKeyXABAHPLVKANLOM-UHFFFAOYSA-N
MW389.89 g/mol
LogP3.02
Rot. Bonds8

About N-(3-chlorophenyl)-2-[[2-[[2-(1-cyclopropylethyl)pyrazol-3-yl]amino]-2-oxoethyl]-methylamino]acetamide

N-(3-chlorophenyl)-2-[[2-[[2-(1-cyclopropylethyl)pyrazol-3-yl]amino]-2-oxoethyl]-methylamino]acetamide (PubChem CID 60509085) has the molecular formula C19H24ClN5O2 and a molecular weight of 389.89 g/mol. Its IUPAC name is N-(3-chlorophenyl)-2-[[2-[[2-(1-cyclopropylethyl)pyrazol-3-yl]amino]-2-oxoethyl]-methylamino]acetamide.

Molecular Properties

Compound NameN-(3-chlorophenyl)-2-[[2-[[2-(1-cyclopropylethyl)pyrazol-3-yl]amino]-2-oxoethyl]-methylamino]acetamide
PubChem CID60509085
Molecular FormulaC19H24ClN5O2
Molecular Weight389.89 g/mol
Exact Mass389.16
IUPAC NameN-(3-chlorophenyl)-2-[[2-[[2-(1-cyclopropylethyl)pyrazol-3-yl]amino]-2-oxoethyl]-methylamino]acetamide
SMILESCC(C1CC1)n1nccc1NC(=O)CN(C)CC(=O)Nc1cccc(Cl)c1
InChIInChI=1S/C19H24ClN5O2/c1-13(14-6-7-14)25-17(8-9-21-25)23-19(27)12-24(2)11-18(26)22-16-5-3-4-15(20)10-16/h3-5,8-10,13-14H,6-7,11-12H2,1-2H3,(H,22,26)(H,23,27)
InChIKeyXABAHPLVKANLOM-UHFFFAOYSA-N
XLogP3.02
TPSA79.26 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.89
LogP ≤ 53.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-(3-chlorophenyl)-2-[[2-[[2-(1-cyclopropylethyl)pyrazol-3-yl]amino]-2-oxoethyl]-methylamino]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

3-[[2-[[2-(1-cyclopropylethyl)pyrazol-3-yl]amino]-2-oxoethyl]-methylamino]propanoic acid
CID 119911922
N-(4-acetamidophenyl)-2-[[2-[[2-(1-cyclopropylethyl)pyrazol-3-yl]amino]-2-oxoethyl]-ethylamino]acetamide
CID 55830518
N-[2-(1-cyclopropylethyl)pyrazol-3-yl]-2-(3,4-dichlorophenyl)acetamide
CID 112761641
N-(3-chlorophenyl)-2-[cyclopropyl(1-cyclopropylethyl)amino]acetamide
CID 46602371
3-[[2-(4-bromophenyl)acetyl]amino]-N-[2-(1-cyclopropylethyl)pyrazol-3-yl]benzamide
CID 112823671
2-(4-chlorophenoxy)-N-[2-[(1S)-1-cyclopropylethyl]pyrazol-3-yl]acetamide
CID 29339507
1-[2-[[2-(3-chloroanilino)-2-oxoethyl]-methylamino]acetyl]-N-methyl-N-propan-2-ylpiperidine-4-carboxamide
CID 78896229
N-(3-chlorophenyl)-2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]acetamide
CID 22196114
N-(3-chlorophenyl)-2-[[2-(2,3-dimethylanilino)-2-oxoethyl]-methylamino]acetamide
CID 9287939
N-(3-chlorophenyl)-2-(1-cyclopropylethylamino)acetamide
CID 43401773
2-[methyl-[2-oxo-2-[(2-propan-2-ylpyrazol-3-yl)amino]ethyl]amino]acetic acid
CID 43442439
N-(3-chlorophenyl)-2-[(3-chlorophenyl)methyl-methylamino]acetamide
CID 9251258

Frequently Asked Questions

What is the IUPAC name of N-(3-chlorophenyl)-2-[[2-[[2-(1-cyclopropylethyl)pyrazol-3-yl]amino]-2-oxoethyl]-methylamino]acetamide?
The IUPAC name of N-(3-chlorophenyl)-2-[[2-[[2-(1-cyclopropylethyl)pyrazol-3-yl]amino]-2-oxoethyl]-methylamino]acetamide (CID 60509085) is N-(3-chlorophenyl)-2-[[2-[[2-(1-cyclopropylethyl)pyrazol-3-yl]amino]-2-oxoethyl]-methylamino]acetamide.
What is the SMILES notation for N-(3-chlorophenyl)-2-[[2-[[2-(1-cyclopropylethyl)pyrazol-3-yl]amino]-2-oxoethyl]-methylamino]acetamide?
The canonical SMILES for N-(3-chlorophenyl)-2-[[2-[[2-(1-cyclopropylethyl)pyrazol-3-yl]amino]-2-oxoethyl]-methylamino]acetamide is CC(C1CC1)n1nccc1NC(=O)CN(C)CC(=O)Nc1cccc(Cl)c1.
What is the InChIKey of N-(3-chlorophenyl)-2-[[2-[[2-(1-cyclopropylethyl)pyrazol-3-yl]amino]-2-oxoethyl]-methylamino]acetamide?
The InChIKey is XABAHPLVKANLOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24ClN5O2/c1-13(14-6-7-14)25-17(8-9-21-25)23-19(27)12-24(2)11-18(26)22-16-5-3-4-15(20)10-16/h3-5,8-10,13-14H,6-7,11-12H2,1-2H3,(H,22,26)(H,23,27).
What are the key properties of N-(3-chlorophenyl)-2-[[2-[[2-(1-cyclopropylethyl)pyrazol-3-yl]amino]-2-oxoethyl]-methylamino]acetamide?
N-(3-chlorophenyl)-2-[[2-[[2-(1-cyclopropylethyl)pyrazol-3-yl]amino]-2-oxoethyl]-methylamino]acetamide has a molecular weight of 389.89 g/mol, XLogP of 3.02, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chlorophenyl)-2-[[2-[[2-(1-cyclopropylethyl)pyrazol-3-yl]amino]-2-oxoethyl]-methylamino]acetamide is sourced from PubChem (CID 60509085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).