4-methyl-N-pentan-3-ylpyridin-3-amine

C11H18N2 — CID 63329847

IUPAC4-methyl-N-pentan-3-ylpyridin-3-amine
SMILESCCC(CC)Nc1cnccc1C
InChIInChI=1S/C11H18N2/c1-4-10(5-2)13-11-8-12-7-6-9(11)3/h6-8,10,13H,4-5H2,1-3H3
InChIKeyRKVDGUAMVZFRPY-UHFFFAOYSA-N
MW178.28 g/mol
LogP2.99
Rot. Bonds4

About 4-methyl-N-pentan-3-ylpyridin-3-amine

4-methyl-N-pentan-3-ylpyridin-3-amine (PubChem CID 63329847) has the molecular formula C11H18N2 and a molecular weight of 178.28 g/mol. Its IUPAC name is 4-methyl-N-pentan-3-ylpyridin-3-amine.

Molecular Properties

Compound Name4-methyl-N-pentan-3-ylpyridin-3-amine
PubChem CID63329847
Molecular FormulaC11H18N2
Molecular Weight178.28 g/mol
Exact Mass178.15
IUPAC Name4-methyl-N-pentan-3-ylpyridin-3-amine
SMILESCCC(CC)Nc1cnccc1C
InChIInChI=1S/C11H18N2/c1-4-10(5-2)13-11-8-12-7-6-9(11)3/h6-8,10,13H,4-5H2,1-3H3
InChIKeyRKVDGUAMVZFRPY-UHFFFAOYSA-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

4-methyl-N-[1-(oxolan-3-yl)propyl]pyridin-3-amine
CID 115922202
4-methyl-N-(1-pyridin-4-ylethyl)pyridin-3-amine
CID 63329623
N-[1-(4-ethylphenyl)ethyl]-4-methylpyridin-3-amine
CID 63329919
N-(1-tert-butylsulfanylpropan-2-yl)-4-methylpyridin-3-amine
CID 115922189
2-methyl-3-[(4-methyl-3-pyridinyl)amino]butan-2-ol
CID 65337688
2-[(4-methyl-3-pyridinyl)amino]propanoic acid
CID 66173557
N-[1-(4-ethoxyphenyl)ethyl]-4-methylpyridin-3-amine
CID 55203039
2,4-dimethyl-N-pentan-3-ylpyridin-3-amine
CID 130527045
6-chloro-4-methyl-N-pentan-3-ylpyridin-3-amine
CID 130497605
N-(2-methoxy-1-phenylethyl)-4-methylpyridin-3-amine
CID 103464259
4-methyl-N-[1-(1-propylpiperidin-4-yl)ethyl]pyridin-3-amine
CID 63329411
N-[(4-ethylphenyl)methyl]-4-methylpyridin-3-amine
CID 63329527

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-pentan-3-ylpyridin-3-amine?
The IUPAC name of 4-methyl-N-pentan-3-ylpyridin-3-amine (CID 63329847) is 4-methyl-N-pentan-3-ylpyridin-3-amine.
What is the SMILES notation for 4-methyl-N-pentan-3-ylpyridin-3-amine?
The canonical SMILES for 4-methyl-N-pentan-3-ylpyridin-3-amine is CCC(CC)Nc1cnccc1C.
What is the InChIKey of 4-methyl-N-pentan-3-ylpyridin-3-amine?
The InChIKey is RKVDGUAMVZFRPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2/c1-4-10(5-2)13-11-8-12-7-6-9(11)3/h6-8,10,13H,4-5H2,1-3H3.
What are the key properties of 4-methyl-N-pentan-3-ylpyridin-3-amine?
4-methyl-N-pentan-3-ylpyridin-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 4-methyl-N-pentan-3-ylpyridin-3-amine is sourced from PubChem (CID 63329847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).