N-[1-(4-chlorophenyl)cyclopropyl]-1-methyl-2-oxopyridine-4-carboxamide

C16H15ClN2O2 — CID 56788161

IUPACN-[1-(4-chlorophenyl)cyclopropyl]-1-methyl-2-oxopyridine-4-carboxamide
SMILESCn1ccc(C(=O)NC2(c3ccc(Cl)cc3)CC2)cc1=O
InChIInChI=1S/C16H15ClN2O2/c1-19-9-6-11(10-14(19)20)15(21)18-16(7-8-16)12-2-4-13(17)5-3-12/h2-6,9-10H,7-8H2,1H3,(H,18,21)
InChIKeyMHRTZTGESINGMW-UHFFFAOYSA-N
MW302.76 g/mol
LogP2.46
Rot. Bonds3

About N-[1-(4-chlorophenyl)cyclopropyl]-1-methyl-2-oxopyridine-4-carboxamide

N-[1-(4-chlorophenyl)cyclopropyl]-1-methyl-2-oxopyridine-4-carboxamide (PubChem CID 56788161) has the molecular formula C16H15ClN2O2 and a molecular weight of 302.76 g/mol. Its IUPAC name is N-[1-(4-chlorophenyl)cyclopropyl]-1-methyl-2-oxopyridine-4-carboxamide.

Molecular Properties

Compound NameN-[1-(4-chlorophenyl)cyclopropyl]-1-methyl-2-oxopyridine-4-carboxamide
PubChem CID56788161
Molecular FormulaC16H15ClN2O2
Molecular Weight302.76 g/mol
Exact Mass302.08
IUPAC NameN-[1-(4-chlorophenyl)cyclopropyl]-1-methyl-2-oxopyridine-4-carboxamide
SMILESCn1ccc(C(=O)NC2(c3ccc(Cl)cc3)CC2)cc1=O
InChIInChI=1S/C16H15ClN2O2/c1-19-9-6-11(10-14(19)20)15(21)18-16(7-8-16)12-2-4-13(17)5-3-12/h2-6,9-10H,7-8H2,1H3,(H,18,21)
InChIKeyMHRTZTGESINGMW-UHFFFAOYSA-N
XLogP2.46
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.76
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[1-(4-chlorophenyl)cyclopropyl]-1-methyl-2-oxopyridine-4-carboxamide?
The IUPAC name of N-[1-(4-chlorophenyl)cyclopropyl]-1-methyl-2-oxopyridine-4-carboxamide (CID 56788161) is N-[1-(4-chlorophenyl)cyclopropyl]-1-methyl-2-oxopyridine-4-carboxamide.
What is the SMILES notation for N-[1-(4-chlorophenyl)cyclopropyl]-1-methyl-2-oxopyridine-4-carboxamide?
The canonical SMILES for N-[1-(4-chlorophenyl)cyclopropyl]-1-methyl-2-oxopyridine-4-carboxamide is Cn1ccc(C(=O)NC2(c3ccc(Cl)cc3)CC2)cc1=O.
What is the InChIKey of N-[1-(4-chlorophenyl)cyclopropyl]-1-methyl-2-oxopyridine-4-carboxamide?
The InChIKey is MHRTZTGESINGMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15ClN2O2/c1-19-9-6-11(10-14(19)20)15(21)18-16(7-8-16)12-2-4-13(17)5-3-12/h2-6,9-10H,7-8H2,1H3,(H,18,21).
What are the key properties of N-[1-(4-chlorophenyl)cyclopropyl]-1-methyl-2-oxopyridine-4-carboxamide?
N-[1-(4-chlorophenyl)cyclopropyl]-1-methyl-2-oxopyridine-4-carboxamide has a molecular weight of 302.76 g/mol, XLogP of 2.46, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-chlorophenyl)cyclopropyl]-1-methyl-2-oxopyridine-4-carboxamide is sourced from PubChem (CID 56788161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).