N-(2-ethylbutyl)-6-methylpyridin-3-amine

C12H20N2 — CID 75355434

IUPACN-(2-ethylbutyl)-6-methylpyridin-3-amine
SMILESCCC(CC)CNc1ccc(C)nc1
InChIInChI=1S/C12H20N2/c1-4-11(5-2)8-14-12-7-6-10(3)13-9-12/h6-7,9,11,14H,4-5,8H2,1-3H3
InChIKeyQRFSAMZLBNQPTN-UHFFFAOYSA-N
MW192.31 g/mol
LogP3.24
Rot. Bonds5

About N-(2-ethylbutyl)-6-methylpyridin-3-amine

N-(2-ethylbutyl)-6-methylpyridin-3-amine (PubChem CID 75355434) has the molecular formula C12H20N2 and a molecular weight of 192.31 g/mol. Its IUPAC name is N-(2-ethylbutyl)-6-methylpyridin-3-amine.

Molecular Properties

Compound NameN-(2-ethylbutyl)-6-methylpyridin-3-amine
PubChem CID75355434
Molecular FormulaC12H20N2
Molecular Weight192.31 g/mol
Exact Mass192.16
IUPAC NameN-(2-ethylbutyl)-6-methylpyridin-3-amine
SMILESCCC(CC)CNc1ccc(C)nc1
InChIInChI=1S/C12H20N2/c1-4-11(5-2)8-14-12-7-6-10(3)13-9-12/h6-7,9,11,14H,4-5,8H2,1-3H3
InChIKeyQRFSAMZLBNQPTN-UHFFFAOYSA-N
XLogP3.24
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.31
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-methyl-N-[(2R)-2-methylpentyl]pyridin-3-amine
CID 96903071
N-(2-ethylbutyl)-6-methylsulfonylpyridin-3-amine
CID 43675220
N-(2-ethylbutyl)-6-methylpyridine-3-carboxamide
CID 115612931
6-methyl-N-[(2R)-pentan-2-yl]pyridin-3-amine
CID 97357985
N-(3,3-dimethylbutan-2-yl)-6-methylpyridin-3-amine
CID 115921577
ethane;(1S)-N-ethyl-1-(6-methyl-3-pyridinyl)propan-1-amine
CID 143971638
3-ethyl-1-(6-methyl-3-pyridinyl)pentan-1-ol
CID 104823060
2-[(6-methyl-3-pyridinyl)amino]acetic acid
CID 20805778
N-ethyl-1-(6-methyl-3-pyridinyl)ethanamine
CID 63155732
N-(2-ethylbutyl)-4-(1,3-thiazol-2-yl)aniline
CID 54861913
2-chloro-N-(2-ethylbutyl)-4-methylpyridin-3-amine
CID 65483551
(6-methyl-3-pyridinyl)hydrazine;dihydrochloride
CID 118988239

Frequently Asked Questions

What is the IUPAC name of N-(2-ethylbutyl)-6-methylpyridin-3-amine?
The IUPAC name of N-(2-ethylbutyl)-6-methylpyridin-3-amine (CID 75355434) is N-(2-ethylbutyl)-6-methylpyridin-3-amine.
What is the SMILES notation for N-(2-ethylbutyl)-6-methylpyridin-3-amine?
The canonical SMILES for N-(2-ethylbutyl)-6-methylpyridin-3-amine is CCC(CC)CNc1ccc(C)nc1.
What is the InChIKey of N-(2-ethylbutyl)-6-methylpyridin-3-amine?
The InChIKey is QRFSAMZLBNQPTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2/c1-4-11(5-2)8-14-12-7-6-10(3)13-9-12/h6-7,9,11,14H,4-5,8H2,1-3H3.
What are the key properties of N-(2-ethylbutyl)-6-methylpyridin-3-amine?
N-(2-ethylbutyl)-6-methylpyridin-3-amine has a molecular weight of 192.31 g/mol, XLogP of 3.24, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylbutyl)-6-methylpyridin-3-amine is sourced from PubChem (CID 75355434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).