6-methyl-N-(2-methyl-6-propan-2-ylphenyl)pyridine-3-carboxamide

C17H20N2O — CID 18148418

IUPAC6-methyl-N-(2-methyl-6-propan-2-ylphenyl)pyridine-3-carboxamide
SMILESCc1ccc(C(=O)Nc2c(C)cccc2C(C)C)cn1
InChIInChI=1S/C17H20N2O/c1-11(2)15-7-5-6-12(3)16(15)19-17(20)14-9-8-13(4)18-10-14/h5-11H,1-4H3,(H,19,20)
InChIKeyBFAXJJPWWWNGTI-UHFFFAOYSA-N
MW268.36 g/mol
LogP4.07
Rot. Bonds3

About 6-methyl-N-(2-methyl-6-propan-2-ylphenyl)pyridine-3-carboxamide

6-methyl-N-(2-methyl-6-propan-2-ylphenyl)pyridine-3-carboxamide (PubChem CID 18148418) has the molecular formula C17H20N2O and a molecular weight of 268.36 g/mol. Its IUPAC name is 6-methyl-N-(2-methyl-6-propan-2-ylphenyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-methyl-N-(2-methyl-6-propan-2-ylphenyl)pyridine-3-carboxamide
PubChem CID18148418
Molecular FormulaC17H20N2O
Molecular Weight268.36 g/mol
Exact Mass268.16
IUPAC Name6-methyl-N-(2-methyl-6-propan-2-ylphenyl)pyridine-3-carboxamide
SMILESCc1ccc(C(=O)Nc2c(C)cccc2C(C)C)cn1
InChIInChI=1S/C17H20N2O/c1-11(2)15-7-5-6-12(3)16(15)19-17(20)14-9-8-13(4)18-10-14/h5-11H,1-4H3,(H,19,20)
InChIKeyBFAXJJPWWWNGTI-UHFFFAOYSA-N
XLogP4.07
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 54.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-N,5-N-bis(2-methyl-6-propan-2-ylphenyl)pyridine-2,5-dicarboxamide
CID 1312773
N-(2-methyl-6-propan-2-ylphenyl)-2-(propan-2-ylamino)pyrimidine-5-carboxamide
CID 109247171
N-(2-amino-6-methylphenyl)-6-methylpyridine-3-carboxamide
CID 43152306
6-bromo-N-[2,6-di(propan-2-yl)phenyl]pyridine-3-carboxamide
CID 132587570
2-(2,6-difluoroanilino)-N-(2-methyl-6-propan-2-ylphenyl)pyrimidine-5-carboxamide
CID 109268166
4-ethoxy-N-(2-methyl-6-propan-2-ylphenyl)benzamide
CID 2701404
N-(2-methyl-6-propan-2-ylphenyl)-2-(1-phenylethylamino)pyrimidine-5-carboxamide
CID 109256544
N-(2-methyl-6-propan-2-ylphenyl)-2-morpholin-4-ylpyrimidine-5-carboxamide
CID 109252269
4-(chloromethyl)-N-(2-methyl-6-propan-2-ylphenyl)benzamide
CID 43333467
4-methyl-N-(2-methyl-6-propan-2-ylphenyl)-1,3-thiazole-5-carboxamide
CID 47240041
6-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-(2-methyl-6-propan-2-ylphenyl)pyridine-3-carboxamide
CID 109159986
N-(2-methyl-6-propan-2-ylphenyl)acetamide
CID 729062

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-(2-methyl-6-propan-2-ylphenyl)pyridine-3-carboxamide?
The IUPAC name of 6-methyl-N-(2-methyl-6-propan-2-ylphenyl)pyridine-3-carboxamide (CID 18148418) is 6-methyl-N-(2-methyl-6-propan-2-ylphenyl)pyridine-3-carboxamide.
What is the SMILES notation for 6-methyl-N-(2-methyl-6-propan-2-ylphenyl)pyridine-3-carboxamide?
The canonical SMILES for 6-methyl-N-(2-methyl-6-propan-2-ylphenyl)pyridine-3-carboxamide is Cc1ccc(C(=O)Nc2c(C)cccc2C(C)C)cn1.
What is the InChIKey of 6-methyl-N-(2-methyl-6-propan-2-ylphenyl)pyridine-3-carboxamide?
The InChIKey is BFAXJJPWWWNGTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O/c1-11(2)15-7-5-6-12(3)16(15)19-17(20)14-9-8-13(4)18-10-14/h5-11H,1-4H3,(H,19,20).
What are the key properties of 6-methyl-N-(2-methyl-6-propan-2-ylphenyl)pyridine-3-carboxamide?
6-methyl-N-(2-methyl-6-propan-2-ylphenyl)pyridine-3-carboxamide has a molecular weight of 268.36 g/mol, XLogP of 4.07, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-(2-methyl-6-propan-2-ylphenyl)pyridine-3-carboxamide is sourced from PubChem (CID 18148418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).