4-methyl-N-(1-pyridin-4-ylethyl)pyridin-3-amine

C13H15N3 — CID 63329623

IUPAC4-methyl-N-(1-pyridin-4-ylethyl)pyridin-3-amine
SMILESCc1ccncc1NC(C)c1ccncc1
InChIInChI=1S/C13H15N3/c1-10-3-6-15-9-13(10)16-11(2)12-4-7-14-8-5-12/h3-9,11,16H,1-2H3
InChIKeyULKQZCPMERYBSH-UHFFFAOYSA-N
MW213.28 g/mol
LogP2.96
Rot. Bonds3

About 4-methyl-N-(1-pyridin-4-ylethyl)pyridin-3-amine

4-methyl-N-(1-pyridin-4-ylethyl)pyridin-3-amine (PubChem CID 63329623) has the molecular formula C13H15N3 and a molecular weight of 213.28 g/mol. Its IUPAC name is 4-methyl-N-(1-pyridin-4-ylethyl)pyridin-3-amine.

Molecular Properties

Compound Name4-methyl-N-(1-pyridin-4-ylethyl)pyridin-3-amine
PubChem CID63329623
Molecular FormulaC13H15N3
Molecular Weight213.28 g/mol
Exact Mass213.13
IUPAC Name4-methyl-N-(1-pyridin-4-ylethyl)pyridin-3-amine
SMILESCc1ccncc1NC(C)c1ccncc1
InChIInChI=1S/C13H15N3/c1-10-3-6-15-9-13(10)16-11(2)12-4-7-14-8-5-12/h3-9,11,16H,1-2H3
InChIKeyULKQZCPMERYBSH-UHFFFAOYSA-N
XLogP2.96
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(4-ethylphenyl)ethyl]-4-methylpyridin-3-amine
CID 63329919
N-[1-(4-ethoxyphenyl)ethyl]-4-methylpyridin-3-amine
CID 55203039
4-methyl-N-(1-naphthalen-2-ylethyl)pyridin-3-amine
CID 63329846
N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-4-methylpyridin-3-amine
CID 63329546
2,4-dimethyl-N-(1-pyridin-4-ylethyl)aniline
CID 43189781
N-[1-(4-fluoro-3-methoxyphenyl)ethyl]-4-methylpyridin-3-amine
CID 83075673
4-methyl-N-[(1R)-1-(1,3-thiazol-2-yl)ethyl]pyridin-3-amine
CID 96824409
4-methyl-N-(1-thieno[3,2-b]pyridin-6-ylethyl)pyridin-3-amine
CID 64828842
2,5-dichloro-4-methyl-N-(1-pyridin-4-ylethyl)aniline
CID 104726127
4-methyl-N-pentan-3-ylpyridin-3-amine
CID 63329847
2-methyl-3-[(4-methyl-3-pyridinyl)amino]butan-2-ol
CID 65337688
2-[(4-methyl-3-pyridinyl)amino]propanoic acid
CID 66173557

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(1-pyridin-4-ylethyl)pyridin-3-amine?
The IUPAC name of 4-methyl-N-(1-pyridin-4-ylethyl)pyridin-3-amine (CID 63329623) is 4-methyl-N-(1-pyridin-4-ylethyl)pyridin-3-amine.
What is the SMILES notation for 4-methyl-N-(1-pyridin-4-ylethyl)pyridin-3-amine?
The canonical SMILES for 4-methyl-N-(1-pyridin-4-ylethyl)pyridin-3-amine is Cc1ccncc1NC(C)c1ccncc1.
What is the InChIKey of 4-methyl-N-(1-pyridin-4-ylethyl)pyridin-3-amine?
The InChIKey is ULKQZCPMERYBSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3/c1-10-3-6-15-9-13(10)16-11(2)12-4-7-14-8-5-12/h3-9,11,16H,1-2H3.
What are the key properties of 4-methyl-N-(1-pyridin-4-ylethyl)pyridin-3-amine?
4-methyl-N-(1-pyridin-4-ylethyl)pyridin-3-amine has a molecular weight of 213.28 g/mol, XLogP of 2.96, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(1-pyridin-4-ylethyl)pyridin-3-amine is sourced from PubChem (CID 63329623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).