2-methyl-2-(1-methylcyclohexyl)-N-(6-methyl-3-pyridinyl)propanamide

C17H26N2O — CID 176914251

IUPAC2-methyl-2-(1-methylcyclohexyl)-N-(6-methyl-3-pyridinyl)propanamide
SMILESCc1ccc(NC(=O)C(C)(C)C2(C)CCCCC2)cn1
InChIInChI=1S/C17H26N2O/c1-13-8-9-14(12-18-13)19-15(20)16(2,3)17(4)10-6-5-7-11-17/h8-9,12H,5-7,10-11H2,1-4H3,(H,19,20)
InChIKeyMYRZWULESIASHD-UHFFFAOYSA-N
MW274.41 g/mol
LogP4.33
Rot. Bonds3

About 2-methyl-2-(1-methylcyclohexyl)-N-(6-methyl-3-pyridinyl)propanamide

2-methyl-2-(1-methylcyclohexyl)-N-(6-methyl-3-pyridinyl)propanamide (PubChem CID 176914251) has the molecular formula C17H26N2O and a molecular weight of 274.41 g/mol. Its IUPAC name is 2-methyl-2-(1-methylcyclohexyl)-N-(6-methyl-3-pyridinyl)propanamide.

Molecular Properties

Compound Name2-methyl-2-(1-methylcyclohexyl)-N-(6-methyl-3-pyridinyl)propanamide
PubChem CID176914251
Molecular FormulaC17H26N2O
Molecular Weight274.41 g/mol
Exact Mass274.20
IUPAC Name2-methyl-2-(1-methylcyclohexyl)-N-(6-methyl-3-pyridinyl)propanamide
SMILESCc1ccc(NC(=O)C(C)(C)C2(C)CCCCC2)cn1
InChIInChI=1S/C17H26N2O/c1-13-8-9-14(12-18-13)19-15(20)16(2,3)17(4)10-6-5-7-11-17/h8-9,12H,5-7,10-11H2,1-4H3,(H,19,20)
InChIKeyMYRZWULESIASHD-UHFFFAOYSA-N
XLogP4.33
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.41
LogP ≤ 54.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1,3-bis(6-methyl-3-pyridinyl)urea
CID 102308841
1-[(6-methyl-3-pyridinyl)carbamoyl]cyclopropane-1-carbonyl chloride
CID 175108677
3,3-dimethyl-2-[(6-methyl-3-pyridinyl)carbamoyl]butanoic acid
CID 116537364
2,4-diethyl-N,2,4-trimethyl-N'-(6-methyl-3-pyridinyl)pentanediamide
CID 122647066
N-[6-(azepan-1-yl)-3-pyridinyl]-2,2-dimethylpropanamide
CID 113015875
2-[(6-methyl-3-pyridinyl)amino]acetic acid
CID 20805778
(2R)-3,3-dimethyl-2-[(6-methyl-3-pyridinyl)carbamoylamino]butanoic acid
CID 103928206
N-(6-methyl-3-pyridinyl)-5-(propylamino)pyrazine-2-carboxamide
CID 107376409
N-(6-bromo-3-pyridinyl)-1-methylcyclopentane-1-carboxamide
CID 103789447
1-(6-methyl-3-pyridinyl)-3-pyridin-3-ylurea
CID 108865035
N-[6-(tert-butylamino)-3-pyridinyl]cyclohexanecarboxamide
CID 113014760
6-methyl-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-ylpyridine-3-carboxamide
CID 51333086

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-(1-methylcyclohexyl)-N-(6-methyl-3-pyridinyl)propanamide?
The IUPAC name of 2-methyl-2-(1-methylcyclohexyl)-N-(6-methyl-3-pyridinyl)propanamide (CID 176914251) is 2-methyl-2-(1-methylcyclohexyl)-N-(6-methyl-3-pyridinyl)propanamide.
What is the SMILES notation for 2-methyl-2-(1-methylcyclohexyl)-N-(6-methyl-3-pyridinyl)propanamide?
The canonical SMILES for 2-methyl-2-(1-methylcyclohexyl)-N-(6-methyl-3-pyridinyl)propanamide is Cc1ccc(NC(=O)C(C)(C)C2(C)CCCCC2)cn1.
What is the InChIKey of 2-methyl-2-(1-methylcyclohexyl)-N-(6-methyl-3-pyridinyl)propanamide?
The InChIKey is MYRZWULESIASHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O/c1-13-8-9-14(12-18-13)19-15(20)16(2,3)17(4)10-6-5-7-11-17/h8-9,12H,5-7,10-11H2,1-4H3,(H,19,20).
What are the key properties of 2-methyl-2-(1-methylcyclohexyl)-N-(6-methyl-3-pyridinyl)propanamide?
2-methyl-2-(1-methylcyclohexyl)-N-(6-methyl-3-pyridinyl)propanamide has a molecular weight of 274.41 g/mol, XLogP of 4.33, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(1-methylcyclohexyl)-N-(6-methyl-3-pyridinyl)propanamide is sourced from PubChem (CID 176914251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).