6-methyl-N-(2-morpholin-4-ylphenyl)pyridine-3-carboxamide

C17H19N3O2 — CID 18148178

IUPAC6-methyl-N-(2-morpholin-4-ylphenyl)pyridine-3-carboxamide
SMILESCc1ccc(C(=O)Nc2ccccc2N2CCOCC2)cn1
InChIInChI=1S/C17H19N3O2/c1-13-6-7-14(12-18-13)17(21)19-15-4-2-3-5-16(15)20-8-10-22-11-9-20/h2-7,12H,8-11H2,1H3,(H,19,21)
InChIKeyZOTZMBDQYCPDKN-UHFFFAOYSA-N
MW297.36 g/mol
LogP2.48
Rot. Bonds3

About 6-methyl-N-(2-morpholin-4-ylphenyl)pyridine-3-carboxamide

6-methyl-N-(2-morpholin-4-ylphenyl)pyridine-3-carboxamide (PubChem CID 18148178) has the molecular formula C17H19N3O2 and a molecular weight of 297.36 g/mol. Its IUPAC name is 6-methyl-N-(2-morpholin-4-ylphenyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-methyl-N-(2-morpholin-4-ylphenyl)pyridine-3-carboxamide
PubChem CID18148178
Molecular FormulaC17H19N3O2
Molecular Weight297.36 g/mol
Exact Mass297.15
IUPAC Name6-methyl-N-(2-morpholin-4-ylphenyl)pyridine-3-carboxamide
SMILESCc1ccc(C(=O)Nc2ccccc2N2CCOCC2)cn1
InChIInChI=1S/C17H19N3O2/c1-13-6-7-14(12-18-13)17(21)19-15-4-2-3-5-16(15)20-8-10-22-11-9-20/h2-7,12H,8-11H2,1H3,(H,19,21)
InChIKeyZOTZMBDQYCPDKN-UHFFFAOYSA-N
XLogP2.48
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.36
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2,4-dimorpholin-4-ylphenyl)-6-methylpyridine-3-carboxamide
CID 18149073
2-(4-methylpiperazin-1-yl)-N-(2-morpholin-4-ylphenyl)pyrimidine-5-carboxamide
CID 109253956
3,5-dimethyl-N-(2-morpholin-4-ylphenyl)benzamide
CID 969408
N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-6-morpholin-4-ylpyridine-3-carboxamide
CID 38760833
2-(diethylamino)-N-(2-morpholin-4-ylphenyl)pyrimidine-5-carboxamide
CID 109262545
3-amino-4-methyl-N-(2-morpholin-4-ylphenyl)benzamide
CID 28723668
3-chloro-4-methyl-N-(2-morpholin-4-ylphenyl)benzamide
CID 898180
N-(2-morpholin-4-ylphenyl)-1,2-oxazole-4-carboxamide
CID 110862325
4-ethyl-N-(2-morpholin-4-ylphenyl)benzamide
CID 2677776
4-[(R)-methylsulfinyl]-N-(2-morpholin-4-ylphenyl)benzamide
CID 95332749
2-(cyclohexylamino)-N-(2-morpholin-4-ylphenyl)pyrimidine-5-carboxamide
CID 109250604
6-(4-cyanoanilino)-N-(2-morpholin-4-ylphenyl)pyridine-3-carboxamide
CID 109164747

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-(2-morpholin-4-ylphenyl)pyridine-3-carboxamide?
The IUPAC name of 6-methyl-N-(2-morpholin-4-ylphenyl)pyridine-3-carboxamide (CID 18148178) is 6-methyl-N-(2-morpholin-4-ylphenyl)pyridine-3-carboxamide.
What is the SMILES notation for 6-methyl-N-(2-morpholin-4-ylphenyl)pyridine-3-carboxamide?
The canonical SMILES for 6-methyl-N-(2-morpholin-4-ylphenyl)pyridine-3-carboxamide is Cc1ccc(C(=O)Nc2ccccc2N2CCOCC2)cn1.
What is the InChIKey of 6-methyl-N-(2-morpholin-4-ylphenyl)pyridine-3-carboxamide?
The InChIKey is ZOTZMBDQYCPDKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O2/c1-13-6-7-14(12-18-13)17(21)19-15-4-2-3-5-16(15)20-8-10-22-11-9-20/h2-7,12H,8-11H2,1H3,(H,19,21).
What are the key properties of 6-methyl-N-(2-morpholin-4-ylphenyl)pyridine-3-carboxamide?
6-methyl-N-(2-morpholin-4-ylphenyl)pyridine-3-carboxamide has a molecular weight of 297.36 g/mol, XLogP of 2.48, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-(2-morpholin-4-ylphenyl)pyridine-3-carboxamide is sourced from PubChem (CID 18148178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).