methyl 2-[[4-(4-chlorophenyl)pyridine-2-carbonyl]amino]acetate

C15H13ClN2O3 — CID 24891148

IUPACmethyl 2-[[4-(4-chlorophenyl)pyridine-2-carbonyl]amino]acetate
SMILESCOC(=O)CNC(=O)c1cc(-c2ccc(Cl)cc2)ccn1
InChIInChI=1S/C15H13ClN2O3/c1-21-14(19)9-18-15(20)13-8-11(6-7-17-13)10-2-4-12(16)5-3-10/h2-8H,9H2,1H3,(H,18,20)
InChIKeySYUCZFWQYNDWSA-UHFFFAOYSA-N
MW304.73 g/mol
LogP2.30
Rot. Bonds4

About methyl 2-[[4-(4-chlorophenyl)pyridine-2-carbonyl]amino]acetate

methyl 2-[[4-(4-chlorophenyl)pyridine-2-carbonyl]amino]acetate (PubChem CID 24891148) has the molecular formula C15H13ClN2O3 and a molecular weight of 304.73 g/mol. Its IUPAC name is methyl 2-[[4-(4-chlorophenyl)pyridine-2-carbonyl]amino]acetate.

Molecular Properties

Compound Namemethyl 2-[[4-(4-chlorophenyl)pyridine-2-carbonyl]amino]acetate
PubChem CID24891148
Molecular FormulaC15H13ClN2O3
Molecular Weight304.73 g/mol
Exact Mass304.06
IUPAC Namemethyl 2-[[4-(4-chlorophenyl)pyridine-2-carbonyl]amino]acetate
SMILESCOC(=O)CNC(=O)c1cc(-c2ccc(Cl)cc2)ccn1
InChIInChI=1S/C15H13ClN2O3/c1-21-14(19)9-18-15(20)13-8-11(6-7-17-13)10-2-4-12(16)5-3-10/h2-8H,9H2,1H3,(H,18,20)
InChIKeySYUCZFWQYNDWSA-UHFFFAOYSA-N
XLogP2.30
TPSA68.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.73
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze methyl 2-[[4-(4-chlorophenyl)pyridine-2-carbonyl]amino]acetate 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

methyl 4-[4-(4-chlorophenyl)-2-pyridinyl]-4-oxobutanoate
CID 146745627
4-(4-chlorophenyl)-N-(2-nitrosoprop-2-enyl)pyridine-2-carboxamide
CID 134526568
methyl 2-[[6-(3,4-dichlorophenyl)pyrimidine-4-carbonyl]amino]acetate
CID 71282712
methyl 2-[[2-[4-[(4-chloropyridine-2-carbonyl)amino]phenyl]acetyl]amino]acetate
CID 55781667
4-(3-chlorophenyl)-N-(2-hydroxyprop-2-enyl)pyridine-2-carboxamide
CID 89301361
methyl 2-[[4-(4-aminophenoxy)pyridine-2-carbonyl]amino]acetate
CID 59987507
[(2S)-1-amino-1-oxopropan-2-yl] 2-[(4-chloropyridine-2-carbonyl)amino]acetate
CID 8854281
4-chloro-N-[2-(4-chloroanilino)-2-oxoethyl]pyridine-2-carboxamide
CID 9068732
methyl 2-[[2-(4-chlorophenyl)acetyl]amino]acetate
CID 27682247
methyl 2-[(5-chloropyrazine-2-carbonyl)amino]acetate
CID 103817109
methyl 2-[(5-methoxypyridine-2-carbonyl)amino]acetate
CID 70798080
[(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl] 2-[(4-chloropyridine-2-carbonyl)amino]acetate
CID 8854029

Frequently Asked Questions

What is the IUPAC name of methyl 2-[[4-(4-chlorophenyl)pyridine-2-carbonyl]amino]acetate?
The IUPAC name of methyl 2-[[4-(4-chlorophenyl)pyridine-2-carbonyl]amino]acetate (CID 24891148) is methyl 2-[[4-(4-chlorophenyl)pyridine-2-carbonyl]amino]acetate.
What is the SMILES notation for methyl 2-[[4-(4-chlorophenyl)pyridine-2-carbonyl]amino]acetate?
The canonical SMILES for methyl 2-[[4-(4-chlorophenyl)pyridine-2-carbonyl]amino]acetate is COC(=O)CNC(=O)c1cc(-c2ccc(Cl)cc2)ccn1.
What is the InChIKey of methyl 2-[[4-(4-chlorophenyl)pyridine-2-carbonyl]amino]acetate?
The InChIKey is SYUCZFWQYNDWSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClN2O3/c1-21-14(19)9-18-15(20)13-8-11(6-7-17-13)10-2-4-12(16)5-3-10/h2-8H,9H2,1H3,(H,18,20).
What are the key properties of methyl 2-[[4-(4-chlorophenyl)pyridine-2-carbonyl]amino]acetate?
methyl 2-[[4-(4-chlorophenyl)pyridine-2-carbonyl]amino]acetate has a molecular weight of 304.73 g/mol, XLogP of 2.30, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[[4-(4-chlorophenyl)pyridine-2-carbonyl]amino]acetate is sourced from PubChem (CID 24891148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).