2,4-dimethyl-N-pentan-3-ylpyridin-3-amine

C12H20N2 — CID 130527045

IUPAC2,4-dimethyl-N-pentan-3-ylpyridin-3-amine
SMILESCCC(CC)Nc1c(C)ccnc1C
InChIInChI=1S/C12H20N2/c1-5-11(6-2)14-12-9(3)7-8-13-10(12)4/h7-8,11,14H,5-6H2,1-4H3
InChIKeyJSFNRSBRVYNXLE-UHFFFAOYSA-N
MW192.31 g/mol
LogP3.30
Rot. Bonds4

About 2,4-dimethyl-N-pentan-3-ylpyridin-3-amine

2,4-dimethyl-N-pentan-3-ylpyridin-3-amine (PubChem CID 130527045) has the molecular formula C12H20N2 and a molecular weight of 192.31 g/mol. Its IUPAC name is 2,4-dimethyl-N-pentan-3-ylpyridin-3-amine.

Molecular Properties

Compound Name2,4-dimethyl-N-pentan-3-ylpyridin-3-amine
PubChem CID130527045
Molecular FormulaC12H20N2
Molecular Weight192.31 g/mol
Exact Mass192.16
IUPAC Name2,4-dimethyl-N-pentan-3-ylpyridin-3-amine
SMILESCCC(CC)Nc1c(C)ccnc1C
InChIInChI=1S/C12H20N2/c1-5-11(6-2)14-12-9(3)7-8-13-10(12)4/h7-8,11,14H,5-6H2,1-4H3
InChIKeyJSFNRSBRVYNXLE-UHFFFAOYSA-N
XLogP3.30
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.31
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[(2,4-dimethyl-3-pyridinyl)amino]propan-1-ol
CID 170403575
(2,4-dimethyl-3-pyridinyl)hydrazine
CID 130527071
4-methyl-N-pentan-3-ylpyridin-3-amine
CID 63329847
2-(pentan-3-ylamino)pyrimidine-4-carbonitrile
CID 107543275
2-chloro-N-(2-ethylbutyl)-4-methylpyridin-3-amine
CID 65483551
4-fluoro-N-pentan-3-ylpyridin-2-amine
CID 131084309
2-[(2,4-dimethyl-3-pyridinyl)carbamoylamino]-2-methylbutanoic acid
CID 112741948
2-(aminomethyl)-N-(2,4-dimethyl-3-pyridinyl)pentanamide
CID 112741868
N-heptan-4-yl-2-methylpyridin-3-amine
CID 79041717
1-methyl-N-pentan-3-ylimidazol-2-amine
CID 62132399
2,4-dimethyl-3-propylpyridine
CID 14197863
2,6-dibromo-N-pentan-3-ylaniline
CID 107597667

Frequently Asked Questions

What is the IUPAC name of 2,4-dimethyl-N-pentan-3-ylpyridin-3-amine?
The IUPAC name of 2,4-dimethyl-N-pentan-3-ylpyridin-3-amine (CID 130527045) is 2,4-dimethyl-N-pentan-3-ylpyridin-3-amine.
What is the SMILES notation for 2,4-dimethyl-N-pentan-3-ylpyridin-3-amine?
The canonical SMILES for 2,4-dimethyl-N-pentan-3-ylpyridin-3-amine is CCC(CC)Nc1c(C)ccnc1C.
What is the InChIKey of 2,4-dimethyl-N-pentan-3-ylpyridin-3-amine?
The InChIKey is JSFNRSBRVYNXLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2/c1-5-11(6-2)14-12-9(3)7-8-13-10(12)4/h7-8,11,14H,5-6H2,1-4H3.
What are the key properties of 2,4-dimethyl-N-pentan-3-ylpyridin-3-amine?
2,4-dimethyl-N-pentan-3-ylpyridin-3-amine has a molecular weight of 192.31 g/mol, XLogP of 3.30, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethyl-N-pentan-3-ylpyridin-3-amine is sourced from PubChem (CID 130527045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).