2,6-dimethyl-N-propylpyridin-4-amine

C10H16N2 — CID 126976609

IUPAC2,6-dimethyl-N-propylpyridin-4-amine
SMILESCCCNc1cc(C)nc(C)c1
InChIInChI=1S/C10H16N2/c1-4-5-11-10-6-8(2)12-9(3)7-10/h6-7H,4-5H2,1-3H3,(H,11,12)
InChIKeyYWNACRVQGNEUCE-UHFFFAOYSA-N
MW164.25 g/mol
LogP2.52
Rot. Bonds3

About 2,6-dimethyl-N-propylpyridin-4-amine

2,6-dimethyl-N-propylpyridin-4-amine (PubChem CID 126976609) has the molecular formula C10H16N2 and a molecular weight of 164.25 g/mol. Its IUPAC name is 2,6-dimethyl-N-propylpyridin-4-amine.

Molecular Properties

Compound Name2,6-dimethyl-N-propylpyridin-4-amine
PubChem CID126976609
Molecular FormulaC10H16N2
Molecular Weight164.25 g/mol
Exact Mass164.13
IUPAC Name2,6-dimethyl-N-propylpyridin-4-amine
SMILESCCCNc1cc(C)nc(C)c1
InChIInChI=1S/C10H16N2/c1-4-5-11-10-6-8(2)12-9(3)7-10/h6-7H,4-5H2,1-3H3,(H,11,12)
InChIKeyYWNACRVQGNEUCE-UHFFFAOYSA-N
XLogP2.52
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.25
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,6-dimethyl-N-pentadecylpyridin-4-amine
CID 173439602
N-(3-butoxypropyl)-2,6-dimethylpyridin-4-amine
CID 114272189
2-methyl-N-propylpyridin-4-amine
CID 79240818
N-butyl-2-fluoro-6-methylpyridin-4-amine;ethane
CID 172632232
4-(butylamino)-6-methylpyridine-2-carbonitrile
CID 130678948
2-chloro-4,6-dimethyl-N-propylpyridin-3-amine
CID 89205480
6-methyl-N,2-dipropylpyrimidin-4-amine
CID 6460821
6-methyl-2-propan-2-yl-N-propylpyrimidin-4-amine
CID 43395265
[3-(hydroxymethyl)-5-(propylamino)phenyl]methanol
CID 143515800
2,5,8-trimethyl-N-propylquinolin-4-amine
CID 63480948
6-methyl-N-propyl-2-(3,4,5-trifluorophenyl)pyrimidin-4-amine
CID 62190181
7,8-difluoro-2-methyl-N-propylquinolin-4-amine
CID 62196946

Frequently Asked Questions

What is the IUPAC name of 2,6-dimethyl-N-propylpyridin-4-amine?
The IUPAC name of 2,6-dimethyl-N-propylpyridin-4-amine (CID 126976609) is 2,6-dimethyl-N-propylpyridin-4-amine.
What is the SMILES notation for 2,6-dimethyl-N-propylpyridin-4-amine?
The canonical SMILES for 2,6-dimethyl-N-propylpyridin-4-amine is CCCNc1cc(C)nc(C)c1.
What is the InChIKey of 2,6-dimethyl-N-propylpyridin-4-amine?
The InChIKey is YWNACRVQGNEUCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2/c1-4-5-11-10-6-8(2)12-9(3)7-10/h6-7H,4-5H2,1-3H3,(H,11,12).
What are the key properties of 2,6-dimethyl-N-propylpyridin-4-amine?
2,6-dimethyl-N-propylpyridin-4-amine has a molecular weight of 164.25 g/mol, XLogP of 2.52, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-N-propylpyridin-4-amine is sourced from PubChem (CID 126976609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).