N-[(3-fluorophenyl)methyl]-2-methoxy-4-methyl-6-morpholin-4-ylpyridine-3-carboxamide

C19H22FN3O3 — CID 56962838

IUPACN-[(3-fluorophenyl)methyl]-2-methoxy-4-methyl-6-morpholin-4-ylpyridine-3-carboxamide
SMILESCOc1nc(N2CCOCC2)cc(C)c1C(=O)NCc1cccc(F)c1
InChIInChI=1S/C19H22FN3O3/c1-13-10-16(23-6-8-26-9-7-23)22-19(25-2)17(13)18(24)21-12-14-4-3-5-15(20)11-14/h3-5,10-11H,6-9,12H2,1-2H3,(H,21,24)
InChIKeyGCYRBQURLBDYIJ-UHFFFAOYSA-N
MW359.40 g/mol
LogP2.30
Rot. Bonds5

About N-[(3-fluorophenyl)methyl]-2-methoxy-4-methyl-6-morpholin-4-ylpyridine-3-carboxamide

N-[(3-fluorophenyl)methyl]-2-methoxy-4-methyl-6-morpholin-4-ylpyridine-3-carboxamide (PubChem CID 56962838) has the molecular formula C19H22FN3O3 and a molecular weight of 359.40 g/mol. Its IUPAC name is N-[(3-fluorophenyl)methyl]-2-methoxy-4-methyl-6-morpholin-4-ylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-[(3-fluorophenyl)methyl]-2-methoxy-4-methyl-6-morpholin-4-ylpyridine-3-carboxamide
PubChem CID56962838
Molecular FormulaC19H22FN3O3
Molecular Weight359.40 g/mol
Exact Mass359.16
IUPAC NameN-[(3-fluorophenyl)methyl]-2-methoxy-4-methyl-6-morpholin-4-ylpyridine-3-carboxamide
SMILESCOc1nc(N2CCOCC2)cc(C)c1C(=O)NCc1cccc(F)c1
InChIInChI=1S/C19H22FN3O3/c1-13-10-16(23-6-8-26-9-7-23)22-19(25-2)17(13)18(24)21-12-14-4-3-5-15(20)11-14/h3-5,10-11H,6-9,12H2,1-2H3,(H,21,24)
InChIKeyGCYRBQURLBDYIJ-UHFFFAOYSA-N
XLogP2.30
TPSA63.69 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.40
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[(3-fluorophenyl)methyl]-2-methoxy-4-methyl-6-morpholin-4-ylpyridine-3-carboxamide 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

ROCK inhibitor 3
CID 46182713
N-[4-[4-(6-methoxy-2-pyridinyl)piperazin-1-yl]butyl]benzamide
CID 11639248
5-[[3,5-bis(trifluoromethyl)phenyl]methyl]-9-(4-methylpiperazin-1-yl)-7-phenyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
CID 44389638
5-[[3,5-bis(trifluoromethyl)phenyl]methyl]-9-morpholin-4-yl-7-phenyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
CID 44389653
5-[[3,5-bis(trifluoromethyl)phenyl]methyl]-7-phenyl-9-piperidin-1-yl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
CID 44389665
N-cyclopropyl-6-[3-[(2-fluoro-5-methylphenoxy)methyl]piperidin-1-yl]pyridine-3-carboxamide
CID 44526659
6-((S)-3-Acryloylamino-pyrrolidin-1-yl)-2-[4-(morpholine-4-carbonyl)-phenoxy]-nicotinamide
CID 118043278
5-(2-acetamido-4-pyridinyl)-N-(2,4-difluorophenyl)-2-methoxy-N-methylpyridine-3-carboxamide
CID 118248996
(1S,5R)-3-[6-(3-methylbutoxy)-5-(2-phenylethylcarbamoyl)-2-pyridinyl]-3-azabicyclo[3.1.0]hexane-6-carboxylic acid
CID 162647860
2-[(3S)-1-[5-(cyclohexylcarbamoyl)-6-[(3-fluorophenyl)methoxy]-2-pyridinyl]piperidin-3-yl]acetic acid
CID 162648312
2-[(3S)-1-[5-(cyclohexylcarbamoyl)-6-[(4-fluorophenyl)methoxy]-2-pyridinyl]piperidin-3-yl]acetic acid
CID 162657659
(1R,5S)-3-[6-(3-methylbutoxy)-5-[[(1R)-1-phenylethyl]carbamoyl]-2-pyridinyl]-3-azabicyclo[3.1.0]hexane-6-carboxylic acid
CID 162664127

Frequently Asked Questions

What is the IUPAC name of N-[(3-fluorophenyl)methyl]-2-methoxy-4-methyl-6-morpholin-4-ylpyridine-3-carboxamide?
The IUPAC name of N-[(3-fluorophenyl)methyl]-2-methoxy-4-methyl-6-morpholin-4-ylpyridine-3-carboxamide (CID 56962838) is N-[(3-fluorophenyl)methyl]-2-methoxy-4-methyl-6-morpholin-4-ylpyridine-3-carboxamide.
What is the SMILES notation for N-[(3-fluorophenyl)methyl]-2-methoxy-4-methyl-6-morpholin-4-ylpyridine-3-carboxamide?
The canonical SMILES for N-[(3-fluorophenyl)methyl]-2-methoxy-4-methyl-6-morpholin-4-ylpyridine-3-carboxamide is COc1nc(N2CCOCC2)cc(C)c1C(=O)NCc1cccc(F)c1.
What is the InChIKey of N-[(3-fluorophenyl)methyl]-2-methoxy-4-methyl-6-morpholin-4-ylpyridine-3-carboxamide?
The InChIKey is GCYRBQURLBDYIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22FN3O3/c1-13-10-16(23-6-8-26-9-7-23)22-19(25-2)17(13)18(24)21-12-14-4-3-5-15(20)11-14/h3-5,10-11H,6-9,12H2,1-2H3,(H,21,24).
What are the key properties of N-[(3-fluorophenyl)methyl]-2-methoxy-4-methyl-6-morpholin-4-ylpyridine-3-carboxamide?
N-[(3-fluorophenyl)methyl]-2-methoxy-4-methyl-6-morpholin-4-ylpyridine-3-carboxamide has a molecular weight of 359.40 g/mol, XLogP of 2.30, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-fluorophenyl)methyl]-2-methoxy-4-methyl-6-morpholin-4-ylpyridine-3-carboxamide is sourced from PubChem (CID 56962838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).