N-cyclohexyl-1-cyclopropyl-3-hydroxy-6-methyl-4-oxopyridine-2-carboxamide

C16H22N2O3 — CID 59769608

IUPACN-cyclohexyl-1-cyclopropyl-3-hydroxy-6-methyl-4-oxopyridine-2-carboxamide
SMILESCc1cc(=O)c(O)c(C(=O)NC2CCCCC2)n1C1CC1
InChIInChI=1S/C16H22N2O3/c1-10-9-13(19)15(20)14(18(10)12-7-8-12)16(21)17-11-5-3-2-4-6-11/h9,11-12,20H,2-8H2,1H3,(H,17,21)
InChIKeyIMDLMDNAZZQKEO-UHFFFAOYSA-N
MW290.36 g/mol
LogP2.26
Rot. Bonds3

About N-cyclohexyl-1-cyclopropyl-3-hydroxy-6-methyl-4-oxopyridine-2-carboxamide

N-cyclohexyl-1-cyclopropyl-3-hydroxy-6-methyl-4-oxopyridine-2-carboxamide (PubChem CID 59769608) has the molecular formula C16H22N2O3 and a molecular weight of 290.36 g/mol. Its IUPAC name is N-cyclohexyl-1-cyclopropyl-3-hydroxy-6-methyl-4-oxopyridine-2-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-1-cyclopropyl-3-hydroxy-6-methyl-4-oxopyridine-2-carboxamide
PubChem CID59769608
Molecular FormulaC16H22N2O3
Molecular Weight290.36 g/mol
Exact Mass290.16
IUPAC NameN-cyclohexyl-1-cyclopropyl-3-hydroxy-6-methyl-4-oxopyridine-2-carboxamide
SMILESCc1cc(=O)c(O)c(C(=O)NC2CCCCC2)n1C1CC1
InChIInChI=1S/C16H22N2O3/c1-10-9-13(19)15(20)14(18(10)12-7-8-12)16(21)17-11-5-3-2-4-6-11/h9,11-12,20H,2-8H2,1H3,(H,17,21)
InChIKeyIMDLMDNAZZQKEO-UHFFFAOYSA-N
XLogP2.26
TPSA71.33 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.36
LogP ≤ 52.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-1-cyclopropyl-3-hydroxy-6-methyl-4-oxopyridine-2-carboxamide?
The IUPAC name of N-cyclohexyl-1-cyclopropyl-3-hydroxy-6-methyl-4-oxopyridine-2-carboxamide (CID 59769608) is N-cyclohexyl-1-cyclopropyl-3-hydroxy-6-methyl-4-oxopyridine-2-carboxamide.
What is the SMILES notation for N-cyclohexyl-1-cyclopropyl-3-hydroxy-6-methyl-4-oxopyridine-2-carboxamide?
The canonical SMILES for N-cyclohexyl-1-cyclopropyl-3-hydroxy-6-methyl-4-oxopyridine-2-carboxamide is Cc1cc(=O)c(O)c(C(=O)NC2CCCCC2)n1C1CC1.
What is the InChIKey of N-cyclohexyl-1-cyclopropyl-3-hydroxy-6-methyl-4-oxopyridine-2-carboxamide?
The InChIKey is IMDLMDNAZZQKEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O3/c1-10-9-13(19)15(20)14(18(10)12-7-8-12)16(21)17-11-5-3-2-4-6-11/h9,11-12,20H,2-8H2,1H3,(H,17,21).
What are the key properties of N-cyclohexyl-1-cyclopropyl-3-hydroxy-6-methyl-4-oxopyridine-2-carboxamide?
N-cyclohexyl-1-cyclopropyl-3-hydroxy-6-methyl-4-oxopyridine-2-carboxamide has a molecular weight of 290.36 g/mol, XLogP of 2.26, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-1-cyclopropyl-3-hydroxy-6-methyl-4-oxopyridine-2-carboxamide is sourced from PubChem (CID 59769608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).