5-methyl-N-(2-methylbutyl)pyridin-2-amine

C11H18N2 — CID 62693752

IUPAC5-methyl-N-(2-methylbutyl)pyridin-2-amine
SMILESCCC(C)CNc1ccc(C)cn1
InChIInChI=1S/C11H18N2/c1-4-9(2)7-12-11-6-5-10(3)8-13-11/h5-6,8-9H,4,7H2,1-3H3,(H,12,13)
InChIKeyGYMYSMCCFSUKRP-UHFFFAOYSA-N
MW178.28 g/mol
LogP2.85
Rot. Bonds4

About 5-methyl-N-(2-methylbutyl)pyridin-2-amine

5-methyl-N-(2-methylbutyl)pyridin-2-amine (PubChem CID 62693752) has the molecular formula C11H18N2 and a molecular weight of 178.28 g/mol. Its IUPAC name is 5-methyl-N-(2-methylbutyl)pyridin-2-amine.

Molecular Properties

Compound Name5-methyl-N-(2-methylbutyl)pyridin-2-amine
PubChem CID62693752
Molecular FormulaC11H18N2
Molecular Weight178.28 g/mol
Exact Mass178.15
IUPAC Name5-methyl-N-(2-methylbutyl)pyridin-2-amine
SMILESCCC(C)CNc1ccc(C)cn1
InChIInChI=1S/C11H18N2/c1-4-9(2)7-12-11-6-5-10(3)8-13-11/h5-6,8-9H,4,7H2,1-3H3,(H,12,13)
InChIKeyGYMYSMCCFSUKRP-UHFFFAOYSA-N
XLogP2.85
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.28
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-N-(5-methyl-2-pyridinyl)butane-1,2-diamine
CID 63732659
N-(2-methylbutyl)-5-(trifluoromethyl)pyridin-2-amine
CID 62693316
ethyl 6-(2-methylbutylamino)pyridine-3-carboxylate
CID 55108410
N-(5-methyl-2-pyridinyl)-N'-propan-2-ylethane-1,2-diamine
CID 62664659
N'-(5-methyl-2-pyridinyl)methanediamine
CID 137383083
4-[(5-methyl-2-pyridinyl)amino]butan-2-ol
CID 64911264
2-methyl-N-(2-methylbutyl)pyrimidin-4-amine
CID 62769511
5-methyl-N-[3-methyl-2-(4-methylpiperazin-1-yl)butyl]pyridin-2-amine
CID 61241218
5-methyl-2-[(2S)-2-methylbutyl]pyridine
CID 118944951
N-(4-chloropentyl)-5-methylpyridin-2-amine
CID 106124548
2,4-dimethyl-1-[(5-methyl-2-pyridinyl)amino]pentan-2-ol
CID 66178619
N-[(1-ethylcyclopropyl)methyl]-5-methylpyridin-2-amine
CID 103736819

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(2-methylbutyl)pyridin-2-amine?
The IUPAC name of 5-methyl-N-(2-methylbutyl)pyridin-2-amine (CID 62693752) is 5-methyl-N-(2-methylbutyl)pyridin-2-amine.
What is the SMILES notation for 5-methyl-N-(2-methylbutyl)pyridin-2-amine?
The canonical SMILES for 5-methyl-N-(2-methylbutyl)pyridin-2-amine is CCC(C)CNc1ccc(C)cn1.
What is the InChIKey of 5-methyl-N-(2-methylbutyl)pyridin-2-amine?
The InChIKey is GYMYSMCCFSUKRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2/c1-4-9(2)7-12-11-6-5-10(3)8-13-11/h5-6,8-9H,4,7H2,1-3H3,(H,12,13).
What are the key properties of 5-methyl-N-(2-methylbutyl)pyridin-2-amine?
5-methyl-N-(2-methylbutyl)pyridin-2-amine has a molecular weight of 178.28 g/mol, XLogP of 2.85, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(2-methylbutyl)pyridin-2-amine is sourced from PubChem (CID 62693752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).