6-methyl-N,5-di(propan-2-yl)pyridine-3-carboxamide

C13H20N2O — CID 170617850

IUPAC6-methyl-N,5-di(propan-2-yl)pyridine-3-carboxamide
SMILESCc1ncc(C(=O)NC(C)C)cc1C(C)C
InChIInChI=1S/C13H20N2O/c1-8(2)12-6-11(7-14-10(12)5)13(16)15-9(3)4/h6-9H,1-5H3,(H,15,16)
InChIKeyNLXGJMYBGQEFHI-UHFFFAOYSA-N
MW220.32 g/mol
LogP2.65
Rot. Bonds3

About 6-methyl-N,5-di(propan-2-yl)pyridine-3-carboxamide

6-methyl-N,5-di(propan-2-yl)pyridine-3-carboxamide (PubChem CID 170617850) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is 6-methyl-N,5-di(propan-2-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-methyl-N,5-di(propan-2-yl)pyridine-3-carboxamide
PubChem CID170617850
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC Name6-methyl-N,5-di(propan-2-yl)pyridine-3-carboxamide
SMILESCc1ncc(C(=O)NC(C)C)cc1C(C)C
InChIInChI=1S/C13H20N2O/c1-8(2)12-6-11(7-14-10(12)5)13(16)15-9(3)4/h6-9H,1-5H3,(H,15,16)
InChIKeyNLXGJMYBGQEFHI-UHFFFAOYSA-N
XLogP2.65
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-methyl-N,4-di(propan-2-yl)benzamide
CID 59515405
5-hydroxy-N-propan-2-ylpyridine-3-carboxamide
CID 63864751
1,3-dimethyl-2,4-dioxo-N-propan-2-ylpyrido[2,3-d]pyrimidine-6-carboxamide
CID 46517834
N,3,5-tri(propan-2-yl)benzamide
CID 168742850
N-propan-2-yl-1H-pyrazole-4-carboxamide
CID 20785130
6-ethynyl-N-propan-2-ylpyridine-3-carboxamide
CID 90450091
6-cyclopropyl-N-propan-2-ylpyridine-3-carboxamide
CID 121261417
2-(azepan-1-yl)-N-propan-2-ylpyrimidine-5-carboxamide
CID 109246951
2-N,4-N-di(propan-2-yl)pyridine-2,4-dicarboxamide
CID 109078008
2-(N-ethyl-3-methylanilino)-N-propan-2-ylpyrimidine-5-carboxamide
CID 109247056
6-(difluoromethoxy)-N-propan-2-ylpyridine-3-carboxamide
CID 155585909
2-(3-chloro-4-methylanilino)-N-propan-2-ylpyrimidine-5-carboxamide
CID 109246985

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N,5-di(propan-2-yl)pyridine-3-carboxamide?
The IUPAC name of 6-methyl-N,5-di(propan-2-yl)pyridine-3-carboxamide (CID 170617850) is 6-methyl-N,5-di(propan-2-yl)pyridine-3-carboxamide.
What is the SMILES notation for 6-methyl-N,5-di(propan-2-yl)pyridine-3-carboxamide?
The canonical SMILES for 6-methyl-N,5-di(propan-2-yl)pyridine-3-carboxamide is Cc1ncc(C(=O)NC(C)C)cc1C(C)C.
What is the InChIKey of 6-methyl-N,5-di(propan-2-yl)pyridine-3-carboxamide?
The InChIKey is NLXGJMYBGQEFHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-8(2)12-6-11(7-14-10(12)5)13(16)15-9(3)4/h6-9H,1-5H3,(H,15,16).
What are the key properties of 6-methyl-N,5-di(propan-2-yl)pyridine-3-carboxamide?
6-methyl-N,5-di(propan-2-yl)pyridine-3-carboxamide has a molecular weight of 220.32 g/mol, XLogP of 2.65, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N,5-di(propan-2-yl)pyridine-3-carboxamide is sourced from PubChem (CID 170617850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).