6-methyl-N-[(2R)-pentan-2-yl]pyridin-3-amine

C11H18N2 — CID 97357985

IUPAC6-methyl-N-[(2R)-pentan-2-yl]pyridin-3-amine
SMILESCCC[C@@H](C)Nc1ccc(C)nc1
InChIInChI=1S/C11H18N2/c1-4-5-10(3)13-11-7-6-9(2)12-8-11/h6-8,10,13H,4-5H2,1-3H3/t10-/m1/s1
InChIKeyGUUCNXXLFLPGAP-SNVBAGLBSA-N
MW178.28 g/mol
LogP2.99
Rot. Bonds4

About 6-methyl-N-[(2R)-pentan-2-yl]pyridin-3-amine

6-methyl-N-[(2R)-pentan-2-yl]pyridin-3-amine (PubChem CID 97357985) has the molecular formula C11H18N2 and a molecular weight of 178.28 g/mol. Its IUPAC name is 6-methyl-N-[(2R)-pentan-2-yl]pyridin-3-amine.

Molecular Properties

Compound Name6-methyl-N-[(2R)-pentan-2-yl]pyridin-3-amine
PubChem CID97357985
Molecular FormulaC11H18N2
Molecular Weight178.28 g/mol
Exact Mass178.15
IUPAC Name6-methyl-N-[(2R)-pentan-2-yl]pyridin-3-amine
SMILESCCC[C@@H](C)Nc1ccc(C)nc1
InChIInChI=1S/C11H18N2/c1-4-5-10(3)13-11-7-6-9(2)12-8-11/h6-8,10,13H,4-5H2,1-3H3/t10-/m1/s1
InChIKeyGUUCNXXLFLPGAP-SNVBAGLBSA-N
XLogP2.99
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 ≤ 52.99
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
2-N,2-N-dimethyl-5-N-pentan-2-ylpyridine-2,5-diamine
CID 43690557
N-pentan-2-yl-6-(trifluoromethyl)pyridin-3-amine
CID 82810705
4-fluoro-N-pentan-2-ylaniline
CID 15724808
3-[(6-methyl-3-pyridinyl)amino]butanoic acid
CID 170628757
6-(2-methylimidazol-1-yl)-N-pentan-2-ylpyridin-3-amine
CID 43748679
N-pentan-2-yl-6-piperidin-1-ylpyridin-3-amine
CID 43690334
5-fluoro-2-methylpyridine;4-methylheptane
CID 144860351
6-methyl-N-pentan-2-ylpyridazin-3-amine
CID 61313507
5-N-hexan-2-ylpyridine-2,5-diamine
CID 62198332
N-(3,3-dimethylbutan-2-yl)-6-methylpyridin-3-amine
CID 115921577
6-methyl-N-(1-thiophen-3-ylpropan-2-yl)pyridin-3-amine
CID 115921558

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-[(2R)-pentan-2-yl]pyridin-3-amine?
The IUPAC name of 6-methyl-N-[(2R)-pentan-2-yl]pyridin-3-amine (CID 97357985) is 6-methyl-N-[(2R)-pentan-2-yl]pyridin-3-amine.
What is the SMILES notation for 6-methyl-N-[(2R)-pentan-2-yl]pyridin-3-amine?
The canonical SMILES for 6-methyl-N-[(2R)-pentan-2-yl]pyridin-3-amine is CCC[C@@H](C)Nc1ccc(C)nc1.
What is the InChIKey of 6-methyl-N-[(2R)-pentan-2-yl]pyridin-3-amine?
The InChIKey is GUUCNXXLFLPGAP-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H18N2/c1-4-5-10(3)13-11-7-6-9(2)12-8-11/h6-8,10,13H,4-5H2,1-3H3/t10-/m1/s1.
What are the key properties of 6-methyl-N-[(2R)-pentan-2-yl]pyridin-3-amine?
6-methyl-N-[(2R)-pentan-2-yl]pyridin-3-amine has a molecular weight of 178.28 g/mol, XLogP of 2.99, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-[(2R)-pentan-2-yl]pyridin-3-amine is sourced from PubChem (CID 97357985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).