N-(3-chlorophenyl)-5-(morpholine-4-carbonyl)pyridine-3-carboxamide

C17H16ClN3O3 — CID 109103815

IUPACN-(3-chlorophenyl)-5-(morpholine-4-carbonyl)pyridine-3-carboxamide
SMILESO=C(Nc1cccc(Cl)c1)c1cncc(C(=O)N2CCOCC2)c1
InChIInChI=1S/C17H16ClN3O3/c18-14-2-1-3-15(9-14)20-16(22)12-8-13(11-19-10-12)17(23)21-4-6-24-7-5-21/h1-3,8-11H,4-7H2,(H,20,22)
InChIKeyHFTXUOMSDIRTCW-UHFFFAOYSA-N
MW345.79 g/mol
LogP2.46
Rot. Bonds3

About N-(3-chlorophenyl)-5-(morpholine-4-carbonyl)pyridine-3-carboxamide

N-(3-chlorophenyl)-5-(morpholine-4-carbonyl)pyridine-3-carboxamide (PubChem CID 109103815) has the molecular formula C17H16ClN3O3 and a molecular weight of 345.79 g/mol. Its IUPAC name is N-(3-chlorophenyl)-5-(morpholine-4-carbonyl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(3-chlorophenyl)-5-(morpholine-4-carbonyl)pyridine-3-carboxamide
PubChem CID109103815
Molecular FormulaC17H16ClN3O3
Molecular Weight345.79 g/mol
Exact Mass345.09
IUPAC NameN-(3-chlorophenyl)-5-(morpholine-4-carbonyl)pyridine-3-carboxamide
SMILESO=C(Nc1cccc(Cl)c1)c1cncc(C(=O)N2CCOCC2)c1
InChIInChI=1S/C17H16ClN3O3/c18-14-2-1-3-15(9-14)20-16(22)12-8-13(11-19-10-12)17(23)21-4-6-24-7-5-21/h1-3,8-11H,4-7H2,(H,20,22)
InChIKeyHFTXUOMSDIRTCW-UHFFFAOYSA-N
XLogP2.46
TPSA71.53 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.79
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-chlorophenyl)-5-(3-methylpiperidine-1-carbonyl)pyridine-3-carboxamide
CID 109107515
N-[2-(3-chlorophenyl)ethyl]-5-(morpholine-4-carbonyl)pyridine-3-carboxamide
CID 109103786
N-(4-methoxyphenyl)-5-(morpholine-4-carbonyl)pyridine-3-carboxamide
CID 109103828
N-[2,6-di(propan-2-yl)phenyl]-5-(morpholine-4-carbonyl)pyridine-3-carboxamide
CID 109103857
5-N-(1,3-benzodioxol-5-yl)-3-N-(3-chlorophenyl)pyridine-3,5-dicarboxamide
CID 109108795
N-(4-chlorophenyl)-5-(pyrrolidine-1-carbonyl)pyridine-3-carboxamide
CID 109102585
N-(3-chlorophenyl)-5-piperidin-1-ylpyridine-3-carboxamide
CID 109226552
N-(3-methylphenyl)-5-(piperidine-1-carbonyl)pyridine-3-carboxamide
CID 109102907
5-(3-chloroanilino)-N-(3-chlorophenyl)pyridine-3-carboxamide
CID 109244464
5-(morpholine-4-carbonyl)-N-(2,4,6-trimethylphenyl)pyridine-3-carboxamide
CID 109103807
N-(3-methylphenyl)-5-(4-methylpiperazine-1-carbonyl)pyridine-3-carboxamide
CID 109104452
N-(3-acetamidophenyl)-4-(morpholine-4-carbonyl)benzamide
CID 109045524

Frequently Asked Questions

What is the IUPAC name of N-(3-chlorophenyl)-5-(morpholine-4-carbonyl)pyridine-3-carboxamide?
The IUPAC name of N-(3-chlorophenyl)-5-(morpholine-4-carbonyl)pyridine-3-carboxamide (CID 109103815) is N-(3-chlorophenyl)-5-(morpholine-4-carbonyl)pyridine-3-carboxamide.
What is the SMILES notation for N-(3-chlorophenyl)-5-(morpholine-4-carbonyl)pyridine-3-carboxamide?
The canonical SMILES for N-(3-chlorophenyl)-5-(morpholine-4-carbonyl)pyridine-3-carboxamide is O=C(Nc1cccc(Cl)c1)c1cncc(C(=O)N2CCOCC2)c1.
What is the InChIKey of N-(3-chlorophenyl)-5-(morpholine-4-carbonyl)pyridine-3-carboxamide?
The InChIKey is HFTXUOMSDIRTCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16ClN3O3/c18-14-2-1-3-15(9-14)20-16(22)12-8-13(11-19-10-12)17(23)21-4-6-24-7-5-21/h1-3,8-11H,4-7H2,(H,20,22).
What are the key properties of N-(3-chlorophenyl)-5-(morpholine-4-carbonyl)pyridine-3-carboxamide?
N-(3-chlorophenyl)-5-(morpholine-4-carbonyl)pyridine-3-carboxamide has a molecular weight of 345.79 g/mol, XLogP of 2.46, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chlorophenyl)-5-(morpholine-4-carbonyl)pyridine-3-carboxamide is sourced from PubChem (CID 109103815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).