4-N-[3-fluoro-4-[(2S)-morpholin-2-yl]phenyl]-6-methylpyridine-2,4-dicarboxamide

C18H19FN4O3 — CID 71086686

IUPAC4-N-[3-fluoro-4-[(2S)-morpholin-2-yl]phenyl]-6-methylpyridine-2,4-dicarboxamide
SMILESCc1cc(C(=O)Nc2ccc([C@H]3CNCCO3)c(F)c2)cc(C(N)=O)n1
InChIInChI=1S/C18H19FN4O3/c1-10-6-11(7-15(22-10)17(20)24)18(25)23-12-2-3-13(14(19)8-12)16-9-21-4-5-26-16/h2-3,6-8,16,21H,4-5,9H2,1H3,(H2,20,24)(H,23,25)/t16-/m1/s1
InChIKeyRQTVIKSOKZOMQZ-MRXNPFEDSA-N
MW358.37 g/mol
LogP1.54
Rot. Bonds4

About 4-N-[3-fluoro-4-[(2S)-morpholin-2-yl]phenyl]-6-methylpyridine-2,4-dicarboxamide

4-N-[3-fluoro-4-[(2S)-morpholin-2-yl]phenyl]-6-methylpyridine-2,4-dicarboxamide (PubChem CID 71086686) has the molecular formula C18H19FN4O3 and a molecular weight of 358.37 g/mol. Its IUPAC name is 4-N-[3-fluoro-4-[(2S)-morpholin-2-yl]phenyl]-6-methylpyridine-2,4-dicarboxamide.

Molecular Properties

Compound Name4-N-[3-fluoro-4-[(2S)-morpholin-2-yl]phenyl]-6-methylpyridine-2,4-dicarboxamide
PubChem CID71086686
Molecular FormulaC18H19FN4O3
Molecular Weight358.37 g/mol
Exact Mass358.14
IUPAC Name4-N-[3-fluoro-4-[(2S)-morpholin-2-yl]phenyl]-6-methylpyridine-2,4-dicarboxamide
SMILESCc1cc(C(=O)Nc2ccc([C@H]3CNCCO3)c(F)c2)cc(C(N)=O)n1
InChIInChI=1S/C18H19FN4O3/c1-10-6-11(7-15(22-10)17(20)24)18(25)23-12-2-3-13(14(19)8-12)16-9-21-4-5-26-16/h2-3,6-8,16,21H,4-5,9H2,1H3,(H2,20,24)(H,23,25)/t16-/m1/s1
InChIKeyRQTVIKSOKZOMQZ-MRXNPFEDSA-N
XLogP1.54
TPSA106.34 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.37
LogP ≤ 51.54
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

6-[methoxy(phenyl)methyl]-2-N-methyl-4-N-[(1S,2S)-2-methylcyclopropyl]pyridine-2,4-dicarboxamide
CID 132185892
6-[methoxy(phenyl)methyl]-2-N-methyl-4-N-[(1R,5S)-3-oxabicyclo[3.1.0]hexan-6-yl]pyridine-2,4-dicarboxamide
CID 138571804
N-(4-morpholin-2-ylphenyl)-5-(trifluoromethyl)pyridine-2-carboxamide
CID 53251568
5-chloro-N-(4-morpholin-2-ylphenyl)pyridine-2-carboxamide
CID 53251574
2-chloro-6-methyl-N-[4-[(2R)-morpholin-2-yl]phenyl]pyridine-4-carboxamide
CID 56836057
N-(4-morpholin-2-ylphenyl)-2-(trifluoromethyl)pyridine-4-carboxamide
CID 66705980
2-methyl-N-(4-morpholin-2-ylphenyl)pyridine-4-carboxamide
CID 67239106
N-(4-morpholin-2-ylphenyl)-6-(trifluoromethyl)pyridine-3-carboxamide
CID 67239273
N-[4-[(2S)-morpholin-2-yl]phenyl]-6-(trifluoromethyl)pyridine-3-carboxamide
CID 67239559
N-[4-[(2R)-morpholin-2-yl]phenyl]-6-(trifluoromethyl)pyridine-3-carboxamide
CID 67240142
N-[3-fluoro-4-[(2S)-morpholin-2-yl]phenyl]-2-(trifluoromethyl)pyridine-4-carboxamide
CID 71086682
2-cyano-N-[2-fluoro-4-[(2S)-morpholin-2-yl]phenyl]-6-methoxypyridine-4-carboxamide
CID 71086690

Frequently Asked Questions

What is the IUPAC name of 4-N-[3-fluoro-4-[(2S)-morpholin-2-yl]phenyl]-6-methylpyridine-2,4-dicarboxamide?
The IUPAC name of 4-N-[3-fluoro-4-[(2S)-morpholin-2-yl]phenyl]-6-methylpyridine-2,4-dicarboxamide (CID 71086686) is 4-N-[3-fluoro-4-[(2S)-morpholin-2-yl]phenyl]-6-methylpyridine-2,4-dicarboxamide.
What is the SMILES notation for 4-N-[3-fluoro-4-[(2S)-morpholin-2-yl]phenyl]-6-methylpyridine-2,4-dicarboxamide?
The canonical SMILES for 4-N-[3-fluoro-4-[(2S)-morpholin-2-yl]phenyl]-6-methylpyridine-2,4-dicarboxamide is Cc1cc(C(=O)Nc2ccc([C@H]3CNCCO3)c(F)c2)cc(C(N)=O)n1.
What is the InChIKey of 4-N-[3-fluoro-4-[(2S)-morpholin-2-yl]phenyl]-6-methylpyridine-2,4-dicarboxamide?
The InChIKey is RQTVIKSOKZOMQZ-MRXNPFEDSA-N. The full InChI is InChI=1S/C18H19FN4O3/c1-10-6-11(7-15(22-10)17(20)24)18(25)23-12-2-3-13(14(19)8-12)16-9-21-4-5-26-16/h2-3,6-8,16,21H,4-5,9H2,1H3,(H2,20,24)(H,23,25)/t16-/m1/s1.
What are the key properties of 4-N-[3-fluoro-4-[(2S)-morpholin-2-yl]phenyl]-6-methylpyridine-2,4-dicarboxamide?
4-N-[3-fluoro-4-[(2S)-morpholin-2-yl]phenyl]-6-methylpyridine-2,4-dicarboxamide has a molecular weight of 358.37 g/mol, XLogP of 1.54, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-[3-fluoro-4-[(2S)-morpholin-2-yl]phenyl]-6-methylpyridine-2,4-dicarboxamide is sourced from PubChem (CID 71086686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).