6-methyl-N-[2-[(1R,2R)-2-methylcyclohexyl]oxyethyl]pyridine-2-carboxamide

C16H24N2O2 — CID 51948701

IUPAC6-methyl-N-[2-[(1R,2R)-2-methylcyclohexyl]oxyethyl]pyridine-2-carboxamide
SMILESCc1cccc(C(=O)NCCO[C@@H]2CCCC[C@H]2C)n1
InChIInChI=1S/C16H24N2O2/c1-12-6-3-4-9-15(12)20-11-10-17-16(19)14-8-5-7-13(2)18-14/h5,7-8,12,15H,3-4,6,9-11H2,1-2H3,(H,17,19)/t12-,15-/m1/s1
InChIKeyUOMKHGUQIKHZDR-IUODEOHRSA-N
MW276.38 g/mol
LogP2.72
Rot. Bonds5

About 6-methyl-N-[2-[(1R,2R)-2-methylcyclohexyl]oxyethyl]pyridine-2-carboxamide

6-methyl-N-[2-[(1R,2R)-2-methylcyclohexyl]oxyethyl]pyridine-2-carboxamide (PubChem CID 51948701) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 6-methyl-N-[2-[(1R,2R)-2-methylcyclohexyl]oxyethyl]pyridine-2-carboxamide.

Molecular Properties

Compound Name6-methyl-N-[2-[(1R,2R)-2-methylcyclohexyl]oxyethyl]pyridine-2-carboxamide
PubChem CID51948701
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name6-methyl-N-[2-[(1R,2R)-2-methylcyclohexyl]oxyethyl]pyridine-2-carboxamide
SMILESCc1cccc(C(=O)NCCO[C@@H]2CCCC[C@H]2C)n1
InChIInChI=1S/C16H24N2O2/c1-12-6-3-4-9-15(12)20-11-10-17-16(19)14-8-5-7-13(2)18-14/h5,7-8,12,15H,3-4,6,9-11H2,1-2H3,(H,17,19)/t12-,15-/m1/s1
InChIKeyUOMKHGUQIKHZDR-IUODEOHRSA-N
XLogP2.72
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

5-methyl-N-[2-(2-methylcyclohexyl)oxyethyl]-1-phenylpyrazole-3-carboxamide
CID 55779851
7-methyl-N-[2-[(1R,2S)-2-methylcyclohexyl]oxyethyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 52530334
N-[2-(2-methylcyclohexyl)oxyethyl]-2-methylsulfanylpyridine-3-carboxamide
CID 42961801
1-(3-chlorophenyl)-N-[2-(2-methylcyclohexyl)oxyethyl]pyrazole-3-carboxamide
CID 55924641
6-methyl-N-[(1R,2R)-2-methylcyclohexyl]pyridine-2-carboxamide
CID 31825212
3-(methoxymethyl)-N-[2-[(1S,2R)-2-methylcyclohexyl]oxyethyl]benzamide
CID 51726082
4-bromo-N-[2-[(1S,2S)-2-methylcyclohexyl]oxyethyl]-1H-pyrazole-5-carboxamide
CID 95619711
N-[2-(2-bromoethoxy)ethyl]-6-methylpyridine-2-carboxamide
CID 114309316
N-[2-[(1R,2R)-2-methylcyclohexyl]oxyethyl]-3-(5-methyl-1,3,4-oxadiazol-2-yl)benzamide
CID 95904490
1-[2-(2-methylcyclohexyl)oxyethyl]-3-phenylurea
CID 47034652
1-methyl-N-[2-[(1R,2R)-2-methylcyclohexyl]oxyethyl]pyrazole-4-carboxamide
CID 51726445
1-methyl-N-[2-[(1S,2S)-2-methylcyclohexyl]oxyethyl]pyrazole-4-carboxamide
CID 51726444

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-[2-[(1R,2R)-2-methylcyclohexyl]oxyethyl]pyridine-2-carboxamide?
The IUPAC name of 6-methyl-N-[2-[(1R,2R)-2-methylcyclohexyl]oxyethyl]pyridine-2-carboxamide (CID 51948701) is 6-methyl-N-[2-[(1R,2R)-2-methylcyclohexyl]oxyethyl]pyridine-2-carboxamide.
What is the SMILES notation for 6-methyl-N-[2-[(1R,2R)-2-methylcyclohexyl]oxyethyl]pyridine-2-carboxamide?
The canonical SMILES for 6-methyl-N-[2-[(1R,2R)-2-methylcyclohexyl]oxyethyl]pyridine-2-carboxamide is Cc1cccc(C(=O)NCCO[C@@H]2CCCC[C@H]2C)n1.
What is the InChIKey of 6-methyl-N-[2-[(1R,2R)-2-methylcyclohexyl]oxyethyl]pyridine-2-carboxamide?
The InChIKey is UOMKHGUQIKHZDR-IUODEOHRSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-12-6-3-4-9-15(12)20-11-10-17-16(19)14-8-5-7-13(2)18-14/h5,7-8,12,15H,3-4,6,9-11H2,1-2H3,(H,17,19)/t12-,15-/m1/s1.
What are the key properties of 6-methyl-N-[2-[(1R,2R)-2-methylcyclohexyl]oxyethyl]pyridine-2-carboxamide?
6-methyl-N-[2-[(1R,2R)-2-methylcyclohexyl]oxyethyl]pyridine-2-carboxamide has a molecular weight of 276.38 g/mol, XLogP of 2.72, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-[2-[(1R,2R)-2-methylcyclohexyl]oxyethyl]pyridine-2-carboxamide is sourced from PubChem (CID 51948701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).