N,6-dimethyl-5-pentan-2-ylpyridine-2-carboxamide

C13H20N2O — CID 170981331

IUPACN,6-dimethyl-5-pentan-2-ylpyridine-2-carboxamide
SMILESCCCC(C)c1ccc(C(=O)NC)nc1C
InChIInChI=1S/C13H20N2O/c1-5-6-9(2)11-7-8-12(13(16)14-4)15-10(11)3/h7-9H,5-6H2,1-4H3,(H,14,16)
InChIKeyYTJVSKTZYAASHR-UHFFFAOYSA-N
MW220.32 g/mol
LogP2.65
Rot. Bonds4

About N,6-dimethyl-5-pentan-2-ylpyridine-2-carboxamide

N,6-dimethyl-5-pentan-2-ylpyridine-2-carboxamide (PubChem CID 170981331) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is N,6-dimethyl-5-pentan-2-ylpyridine-2-carboxamide.

Molecular Properties

Compound NameN,6-dimethyl-5-pentan-2-ylpyridine-2-carboxamide
PubChem CID170981331
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC NameN,6-dimethyl-5-pentan-2-ylpyridine-2-carboxamide
SMILESCCCC(C)c1ccc(C(=O)NC)nc1C
InChIInChI=1S/C13H20N2O/c1-5-6-9(2)11-7-8-12(13(16)14-4)15-10(11)3/h7-9H,5-6H2,1-4H3,(H,14,16)
InChIKeyYTJVSKTZYAASHR-UHFFFAOYSA-N
XLogP2.65
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
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

5-ethyl-N,6-dimethylpyridine-2-carboxamide
CID 166088986
N,5,6-trimethylpyridine-2-carboxamide
CID 131113985
5-(aminomethyl)-N,6-dimethylpyridine-2-carboxamide
CID 82503638
N-cyano-6-methyl-5-propan-2-ylpyridine-2-carboxamide;ethane
CID 177246104
2,4-dimethyl-5-pentan-2-ylpyrimidine
CID 156543159
N-methyl-5-pentan-2-yl-6-(trifluoromethyl)pyridin-2-amine
CID 166688473
6-chloro-N,5-dimethylpyridine-2-carboxamide;ethane
CID 170981052
2-N-methyl-6-N-propan-2-ylpyridine-2,6-dicarboxamide
CID 137487537
1-(2,6-dimethyl-3-pyridinyl)-N-methylbutan-1-amine
CID 105080249
6-methyl-N-[(4S)-5-oxooctan-4-yl]pyridine-2-carboxamide
CID 132942332
2-[[(5-cyano-6-methylpyridine-2-carbonyl)amino]methyl]pentanoic acid
CID 65218862
N-methyl-6-(6-methylheptan-2-ylamino)pyridazine-3-carboxamide
CID 79207194

Frequently Asked Questions

What is the IUPAC name of N,6-dimethyl-5-pentan-2-ylpyridine-2-carboxamide?
The IUPAC name of N,6-dimethyl-5-pentan-2-ylpyridine-2-carboxamide (CID 170981331) is N,6-dimethyl-5-pentan-2-ylpyridine-2-carboxamide.
What is the SMILES notation for N,6-dimethyl-5-pentan-2-ylpyridine-2-carboxamide?
The canonical SMILES for N,6-dimethyl-5-pentan-2-ylpyridine-2-carboxamide is CCCC(C)c1ccc(C(=O)NC)nc1C.
What is the InChIKey of N,6-dimethyl-5-pentan-2-ylpyridine-2-carboxamide?
The InChIKey is YTJVSKTZYAASHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-5-6-9(2)11-7-8-12(13(16)14-4)15-10(11)3/h7-9H,5-6H2,1-4H3,(H,14,16).
What are the key properties of N,6-dimethyl-5-pentan-2-ylpyridine-2-carboxamide?
N,6-dimethyl-5-pentan-2-ylpyridine-2-carboxamide has a molecular weight of 220.32 g/mol, XLogP of 2.65, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,6-dimethyl-5-pentan-2-ylpyridine-2-carboxamide is sourced from PubChem (CID 170981331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).