6-methyl-N-propan-2-yl-N-propylpyridine-3-carboxamide

C13H20N2O — CID 10421027

IUPAC6-methyl-N-propan-2-yl-N-propylpyridine-3-carboxamide
SMILESCCCN(C(=O)c1ccc(C)nc1)C(C)C
InChIInChI=1S/C13H20N2O/c1-5-8-15(10(2)3)13(16)12-7-6-11(4)14-9-12/h6-7,9-10H,5,8H2,1-4H3
InChIKeyFTIQBQFVEBTOEI-UHFFFAOYSA-N
MW220.32 g/mol
LogP2.65
Rot. Bonds4

About 6-methyl-N-propan-2-yl-N-propylpyridine-3-carboxamide

6-methyl-N-propan-2-yl-N-propylpyridine-3-carboxamide (PubChem CID 10421027) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is 6-methyl-N-propan-2-yl-N-propylpyridine-3-carboxamide.

Molecular Properties

Compound Name6-methyl-N-propan-2-yl-N-propylpyridine-3-carboxamide
PubChem CID10421027
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC Name6-methyl-N-propan-2-yl-N-propylpyridine-3-carboxamide
SMILESCCCN(C(=O)c1ccc(C)nc1)C(C)C
InChIInChI=1S/C13H20N2O/c1-5-8-15(10(2)3)13(16)12-7-6-11(4)14-9-12/h6-7,9-10H,5,8H2,1-4H3
InChIKeyFTIQBQFVEBTOEI-UHFFFAOYSA-N
XLogP2.65
TPSA33.20 Ų
H-Bond Donors
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 ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1R)-1-(2-bromophenyl)ethyl]-6-methyl-N-propylpyridine-3-carboxamide
CID 52633198
N-propan-2-yl-N-propyl-6-(propylamino)pyridine-3-carboxamide
CID 62168280
2-[butan-2-yl-(6-methylpyridine-3-carbonyl)amino]acetic acid
CID 60830074
N-(2-chloroethyl)-6-methyl-N-pentan-3-ylpyridine-3-carboxamide
CID 63395731
6-chloro-N-pentyl-N-propan-2-ylpyridine-3-carboxamide
CID 60746433
4-[propan-2-yl(propyl)carbamoyl]benzenesulfonyl chloride
CID 43269658
4-chloro-6-methyl-N-propan-2-yl-N-propylpyridine-3-carboxamide
CID 81225563
N-[(3-aminophenyl)methyl]-6-methyl-N-propan-2-ylpyridine-3-carboxamide
CID 43460190
4-carbamothioyl-N-propan-2-yl-N-propylbenzamide
CID 43269726
4-(chloromethyl)-N-propan-2-yl-N-propylbenzamide
CID 43269463
6-bromo-N-(2-hydroxyethyl)-N-propan-2-ylpyridine-3-carboxamide
CID 66465068
5-[(Z)-N'-hydroxycarbamimidoyl]-N-propan-2-yl-N-propylpyridine-2-carboxamide
CID 55228873

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-propan-2-yl-N-propylpyridine-3-carboxamide?
The IUPAC name of 6-methyl-N-propan-2-yl-N-propylpyridine-3-carboxamide (CID 10421027) is 6-methyl-N-propan-2-yl-N-propylpyridine-3-carboxamide.
What is the SMILES notation for 6-methyl-N-propan-2-yl-N-propylpyridine-3-carboxamide?
The canonical SMILES for 6-methyl-N-propan-2-yl-N-propylpyridine-3-carboxamide is CCCN(C(=O)c1ccc(C)nc1)C(C)C.
What is the InChIKey of 6-methyl-N-propan-2-yl-N-propylpyridine-3-carboxamide?
The InChIKey is FTIQBQFVEBTOEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-5-8-15(10(2)3)13(16)12-7-6-11(4)14-9-12/h6-7,9-10H,5,8H2,1-4H3.
What are the key properties of 6-methyl-N-propan-2-yl-N-propylpyridine-3-carboxamide?
6-methyl-N-propan-2-yl-N-propylpyridine-3-carboxamide has a molecular weight of 220.32 g/mol, XLogP of 2.65, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-propan-2-yl-N-propylpyridine-3-carboxamide is sourced from PubChem (CID 10421027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).