N-methyl-4-[4-[(2S)-morpholin-2-yl]butanoyl]-6-[(1S)-1-phenylethyl]pyridine-2-carboxamide

C23H29N3O3 — CID 158532324

IUPACN-methyl-4-[4-[(2S)-morpholin-2-yl]butanoyl]-6-[(1S)-1-phenylethyl]pyridine-2-carboxamide
SMILESCNC(=O)c1cc(C(=O)CCC[C@H]2CNCCO2)cc([C@@H](C)c2ccccc2)n1
InChIInChI=1S/C23H29N3O3/c1-16(17-7-4-3-5-8-17)20-13-18(14-21(26-20)23(28)24-2)22(27)10-6-9-19-15-25-11-12-29-19/h3-5,7-8,13-14,16,19,25H,6,9-12,15H2,1-2H3,(H,24,28)/t16-,19-/m0/s1
InChIKeyKKSVMOXQJFCTGP-LPHOPBHVSA-N
MW395.50 g/mol
LogP2.93
Rot. Bonds8

About N-methyl-4-[4-[(2S)-morpholin-2-yl]butanoyl]-6-[(1S)-1-phenylethyl]pyridine-2-carboxamide

N-methyl-4-[4-[(2S)-morpholin-2-yl]butanoyl]-6-[(1S)-1-phenylethyl]pyridine-2-carboxamide (PubChem CID 158532324) has the molecular formula C23H29N3O3 and a molecular weight of 395.50 g/mol. Its IUPAC name is N-methyl-4-[4-[(2S)-morpholin-2-yl]butanoyl]-6-[(1S)-1-phenylethyl]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-methyl-4-[4-[(2S)-morpholin-2-yl]butanoyl]-6-[(1S)-1-phenylethyl]pyridine-2-carboxamide
PubChem CID158532324
Molecular FormulaC23H29N3O3
Molecular Weight395.50 g/mol
Exact Mass395.22
IUPAC NameN-methyl-4-[4-[(2S)-morpholin-2-yl]butanoyl]-6-[(1S)-1-phenylethyl]pyridine-2-carboxamide
SMILESCNC(=O)c1cc(C(=O)CCC[C@H]2CNCCO2)cc([C@@H](C)c2ccccc2)n1
InChIInChI=1S/C23H29N3O3/c1-16(17-7-4-3-5-8-17)20-13-18(14-21(26-20)23(28)24-2)22(27)10-6-9-19-15-25-11-12-29-19/h3-5,7-8,13-14,16,19,25H,6,9-12,15H2,1-2H3,(H,24,28)/t16-,19-/m0/s1
InChIKeyKKSVMOXQJFCTGP-LPHOPBHVSA-N
XLogP2.93
TPSA80.32 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.50
LogP ≤ 52.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-methyl-4-[4-[(2S)-morpholin-2-yl]butanoyl]-6-[(1R)-1-phenylethyl]pyridine-2-carboxamide
CID 158532323
2-N-methyl-4-N-[2-[(2S)-morpholin-2-yl]ethyl]-6-(1-phenylethyl)pyridine-2,4-dicarboxamide
CID 131997225
4-[5-[5-(1,3-dioxoisoindol-2-yl)-1,3-dioxan-2-yl]pentanoyl]-N-methyl-6-[(1S)-1-phenylethyl]pyridine-2-carboxamide
CID 160626362
4-N-[3-(1,3-dioxan-2-yl)propyl]-2-N-methyl-6-(1-phenylethyl)pyridine-2,4-dicarboxamide;isoindole-1,3-dione
CID 145379851
2-N-methyl-4-N-[(1R,5S)-3-oxabicyclo[3.1.0]hexan-6-yl]-6-[(1R)-1-phenylethyl]pyridine-2,4-dicarboxamide
CID 131997330
2-N-methyl-6-[(3-methylphenyl)methyl]-4-N-(2-morpholin-2-ylethyl)pyridine-2,4-dicarboxamide
CID 131997421
4-formyl-N-methyl-6-(1-phenylethyl)pyridine-2-carboxamide
CID 131997086
2-N-methyl-6-(1-phenylethyl)-4-N-propylpyridine-2,4-dicarboxamide;N-[(Z)-prop-1-enyl]propan-2-imine
CID 142417875
6-[(1S)-2-methoxy-1-phenylethyl]-N-methyl-4-[2-[(1S,5R)-3-oxabicyclo[3.1.0]hexan-6-yl]acetyl]pyridine-2-carboxamide
CID 159924854
N-methyl-4-(morpholin-2-ylmethoxy)pyridine-2-carboxamide
CID 114468972
1-(3-methyl-3-phenyl-7-propanoyl-2H-1-benzofuran-5-yl)-4-[(2R)-morpholin-2-yl]butan-1-one;2,2,2-trifluoroacetic acid
CID 161444420
N-benzhydryl-2-morpholin-2-ylacetamide;hydrochloride
CID 119675556

Frequently Asked Questions

What is the IUPAC name of N-methyl-4-[4-[(2S)-morpholin-2-yl]butanoyl]-6-[(1S)-1-phenylethyl]pyridine-2-carboxamide?
The IUPAC name of N-methyl-4-[4-[(2S)-morpholin-2-yl]butanoyl]-6-[(1S)-1-phenylethyl]pyridine-2-carboxamide (CID 158532324) is N-methyl-4-[4-[(2S)-morpholin-2-yl]butanoyl]-6-[(1S)-1-phenylethyl]pyridine-2-carboxamide.
What is the SMILES notation for N-methyl-4-[4-[(2S)-morpholin-2-yl]butanoyl]-6-[(1S)-1-phenylethyl]pyridine-2-carboxamide?
The canonical SMILES for N-methyl-4-[4-[(2S)-morpholin-2-yl]butanoyl]-6-[(1S)-1-phenylethyl]pyridine-2-carboxamide is CNC(=O)c1cc(C(=O)CCC[C@H]2CNCCO2)cc([C@@H](C)c2ccccc2)n1.
What is the InChIKey of N-methyl-4-[4-[(2S)-morpholin-2-yl]butanoyl]-6-[(1S)-1-phenylethyl]pyridine-2-carboxamide?
The InChIKey is KKSVMOXQJFCTGP-LPHOPBHVSA-N. The full InChI is InChI=1S/C23H29N3O3/c1-16(17-7-4-3-5-8-17)20-13-18(14-21(26-20)23(28)24-2)22(27)10-6-9-19-15-25-11-12-29-19/h3-5,7-8,13-14,16,19,25H,6,9-12,15H2,1-2H3,(H,24,28)/t16-,19-/m0/s1.
What are the key properties of N-methyl-4-[4-[(2S)-morpholin-2-yl]butanoyl]-6-[(1S)-1-phenylethyl]pyridine-2-carboxamide?
N-methyl-4-[4-[(2S)-morpholin-2-yl]butanoyl]-6-[(1S)-1-phenylethyl]pyridine-2-carboxamide has a molecular weight of 395.50 g/mol, XLogP of 2.93, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-[4-[(2S)-morpholin-2-yl]butanoyl]-6-[(1S)-1-phenylethyl]pyridine-2-carboxamide is sourced from PubChem (CID 158532324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).