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

C17H19N3O2 — CID 67239106

IUPAC2-methyl-N-(4-morpholin-2-ylphenyl)pyridine-4-carboxamide
SMILESCc1cc(C(=O)Nc2ccc(C3CNCCO3)cc2)ccn1
InChIInChI=1S/C17H19N3O2/c1-12-10-14(6-7-19-12)17(21)20-15-4-2-13(3-5-15)16-11-18-8-9-22-16/h2-7,10,16,18H,8-9,11H2,1H3,(H,20,21)
InChIKeyVXZQQIGMIDKMCY-UHFFFAOYSA-N
MW297.36 g/mol
LogP2.30
Rot. Bonds3

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

2-methyl-N-(4-morpholin-2-ylphenyl)pyridine-4-carboxamide (PubChem CID 67239106) has the molecular formula C17H19N3O2 and a molecular weight of 297.36 g/mol. Its IUPAC name is 2-methyl-N-(4-morpholin-2-ylphenyl)pyridine-4-carboxamide.

Molecular Properties

Compound Name2-methyl-N-(4-morpholin-2-ylphenyl)pyridine-4-carboxamide
PubChem CID67239106
Molecular FormulaC17H19N3O2
Molecular Weight297.36 g/mol
Exact Mass297.15
IUPAC Name2-methyl-N-(4-morpholin-2-ylphenyl)pyridine-4-carboxamide
SMILESCc1cc(C(=O)Nc2ccc(C3CNCCO3)cc2)ccn1
InChIInChI=1S/C17H19N3O2/c1-12-10-14(6-7-19-12)17(21)20-15-4-2-13(3-5-15)16-11-18-8-9-22-16/h2-7,10,16,18H,8-9,11H2,1H3,(H,20,21)
InChIKeyVXZQQIGMIDKMCY-UHFFFAOYSA-N
XLogP2.30
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.36
LogP ≤ 52.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

Ethyl 4-(pyridine-3-carbonylamino)benzoate
CID 279888
methyl 4'-(phenethylcarbamoyl)-[2,2'-bipyridine]-4-carboxylate (N4)
CID 121595845
[2-(4-Methylanilino)-2-oxoethyl] pyridine-3-carboxylate
CID 847689
1-Benzyl-4-({[4-(methoxycarbonyl)phenyl]amino}carbonyl)pyridinium chloride
CID 2851263
Tcmdc-123821
CID 279858
Nampt activator-1
CID 969968
Ethyl 4-(pyridin-3-ylmethylamino)benzoate
CID 279863
Ethyl 4-(pyridin-2-ylmethylcarbamoylamino)benzoate
CID 6466060
Methyl 4-morpholin-4-yl-3-(pyridine-3-carbonylamino)benzoate
CID 6463987
Ethyl 4-({3-[(2-pyridin-2-ylethyl)thio]propanoyl}amino)benzoate
CID 16193735
N-[4-[(2R,3R)-3-(hydroxymethyl)-5-oxo-4-(pyridin-4-ylmethyl)morpholin-2-yl]phenyl]-4-(trifluoromethyl)benzamide
CID 71693460
methyl 2-[4-[[4-[(1S,2R)-2-aminocyclopropyl]phenyl]carbamoyl]-2-pyridinyl]pyridine-4-carboxylate;hydrochloride
CID 76321186

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(4-morpholin-2-ylphenyl)pyridine-4-carboxamide?
The IUPAC name of 2-methyl-N-(4-morpholin-2-ylphenyl)pyridine-4-carboxamide (CID 67239106) is 2-methyl-N-(4-morpholin-2-ylphenyl)pyridine-4-carboxamide.
What is the SMILES notation for 2-methyl-N-(4-morpholin-2-ylphenyl)pyridine-4-carboxamide?
The canonical SMILES for 2-methyl-N-(4-morpholin-2-ylphenyl)pyridine-4-carboxamide is Cc1cc(C(=O)Nc2ccc(C3CNCCO3)cc2)ccn1.
What is the InChIKey of 2-methyl-N-(4-morpholin-2-ylphenyl)pyridine-4-carboxamide?
The InChIKey is VXZQQIGMIDKMCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O2/c1-12-10-14(6-7-19-12)17(21)20-15-4-2-13(3-5-15)16-11-18-8-9-22-16/h2-7,10,16,18H,8-9,11H2,1H3,(H,20,21).
What are the key properties of 2-methyl-N-(4-morpholin-2-ylphenyl)pyridine-4-carboxamide?
2-methyl-N-(4-morpholin-2-ylphenyl)pyridine-4-carboxamide has a molecular weight of 297.36 g/mol, XLogP of 2.30, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(4-morpholin-2-ylphenyl)pyridine-4-carboxamide is sourced from PubChem (CID 67239106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).