1-benzyl-5-N-[(1S,3R)-3-hydroxycyclohexyl]-3-N-methyl-2-oxopyridine-3,5-dicarboxamide

C21H25N3O4 — CID 135323832

IUPAC1-benzyl-5-N-[(1S,3R)-3-hydroxycyclohexyl]-3-N-methyl-2-oxopyridine-3,5-dicarboxamide
SMILESCNC(=O)c1cc(C(=O)N[C@H]2CCC[C@@H](O)C2)cn(Cc2ccccc2)c1=O
InChIInChI=1S/C21H25N3O4/c1-22-20(27)18-10-15(19(26)23-16-8-5-9-17(25)11-16)13-24(21(18)28)12-14-6-3-2-4-7-14/h2-4,6-7,10,13,16-17,25H,5,8-9,11-12H2,1H3,(H,22,27)(H,23,26)/t16-,17+/m0/s1
InChIKeyCPBWRONYEBMXCB-DLBZAZTESA-N
MW383.45 g/mol
LogP1.29
Rot. Bonds5

About 1-benzyl-5-N-[(1S,3R)-3-hydroxycyclohexyl]-3-N-methyl-2-oxopyridine-3,5-dicarboxamide

1-benzyl-5-N-[(1S,3R)-3-hydroxycyclohexyl]-3-N-methyl-2-oxopyridine-3,5-dicarboxamide (PubChem CID 135323832) has the molecular formula C21H25N3O4 and a molecular weight of 383.45 g/mol. Its IUPAC name is 1-benzyl-5-N-[(1S,3R)-3-hydroxycyclohexyl]-3-N-methyl-2-oxopyridine-3,5-dicarboxamide.

Molecular Properties

Compound Name1-benzyl-5-N-[(1S,3R)-3-hydroxycyclohexyl]-3-N-methyl-2-oxopyridine-3,5-dicarboxamide
PubChem CID135323832
Molecular FormulaC21H25N3O4
Molecular Weight383.45 g/mol
Exact Mass383.18
IUPAC Name1-benzyl-5-N-[(1S,3R)-3-hydroxycyclohexyl]-3-N-methyl-2-oxopyridine-3,5-dicarboxamide
SMILESCNC(=O)c1cc(C(=O)N[C@H]2CCC[C@@H](O)C2)cn(Cc2ccccc2)c1=O
InChIInChI=1S/C21H25N3O4/c1-22-20(27)18-10-15(19(26)23-16-8-5-9-17(25)11-16)13-24(21(18)28)12-14-6-3-2-4-7-14/h2-4,6-7,10,13,16-17,25H,5,8-9,11-12H2,1H3,(H,22,27)(H,23,26)/t16-,17+/m0/s1
InChIKeyCPBWRONYEBMXCB-DLBZAZTESA-N
XLogP1.29
TPSA100.43 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.45
LogP ≤ 51.29
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-benzyl-5-N-[(1S,3R)-3-hydroxycyclohexyl]-3-N-methyl-2-oxopyridine-3,5-dicarboxamide?
The IUPAC name of 1-benzyl-5-N-[(1S,3R)-3-hydroxycyclohexyl]-3-N-methyl-2-oxopyridine-3,5-dicarboxamide (CID 135323832) is 1-benzyl-5-N-[(1S,3R)-3-hydroxycyclohexyl]-3-N-methyl-2-oxopyridine-3,5-dicarboxamide.
What is the SMILES notation for 1-benzyl-5-N-[(1S,3R)-3-hydroxycyclohexyl]-3-N-methyl-2-oxopyridine-3,5-dicarboxamide?
The canonical SMILES for 1-benzyl-5-N-[(1S,3R)-3-hydroxycyclohexyl]-3-N-methyl-2-oxopyridine-3,5-dicarboxamide is CNC(=O)c1cc(C(=O)N[C@H]2CCC[C@@H](O)C2)cn(Cc2ccccc2)c1=O.
What is the InChIKey of 1-benzyl-5-N-[(1S,3R)-3-hydroxycyclohexyl]-3-N-methyl-2-oxopyridine-3,5-dicarboxamide?
The InChIKey is CPBWRONYEBMXCB-DLBZAZTESA-N. The full InChI is InChI=1S/C21H25N3O4/c1-22-20(27)18-10-15(19(26)23-16-8-5-9-17(25)11-16)13-24(21(18)28)12-14-6-3-2-4-7-14/h2-4,6-7,10,13,16-17,25H,5,8-9,11-12H2,1H3,(H,22,27)(H,23,26)/t16-,17+/m0/s1.
What are the key properties of 1-benzyl-5-N-[(1S,3R)-3-hydroxycyclohexyl]-3-N-methyl-2-oxopyridine-3,5-dicarboxamide?
1-benzyl-5-N-[(1S,3R)-3-hydroxycyclohexyl]-3-N-methyl-2-oxopyridine-3,5-dicarboxamide has a molecular weight of 383.45 g/mol, XLogP of 1.29, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzyl-5-N-[(1S,3R)-3-hydroxycyclohexyl]-3-N-methyl-2-oxopyridine-3,5-dicarboxamide is sourced from PubChem (CID 135323832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).