3-(ethylaminomethyl)-N-methyl-N-pentylpyridin-2-amine

C14H25N3 — CID 62279064

IUPAC3-(ethylaminomethyl)-N-methyl-N-pentylpyridin-2-amine
SMILESCCCCCN(C)c1ncccc1CNCC
InChIInChI=1S/C14H25N3/c1-4-6-7-11-17(3)14-13(12-15-5-2)9-8-10-16-14/h8-10,15H,4-7,11-12H2,1-3H3
InChIKeyAAPSVXLJCFTGMQ-UHFFFAOYSA-N
MW235.37 g/mol
LogP2.82
Rot. Bonds8

About 3-(ethylaminomethyl)-N-methyl-N-pentylpyridin-2-amine

3-(ethylaminomethyl)-N-methyl-N-pentylpyridin-2-amine (PubChem CID 62279064) has the molecular formula C14H25N3 and a molecular weight of 235.37 g/mol. Its IUPAC name is 3-(ethylaminomethyl)-N-methyl-N-pentylpyridin-2-amine.

Molecular Properties

Compound Name3-(ethylaminomethyl)-N-methyl-N-pentylpyridin-2-amine
PubChem CID62279064
Molecular FormulaC14H25N3
Molecular Weight235.37 g/mol
Exact Mass235.20
IUPAC Name3-(ethylaminomethyl)-N-methyl-N-pentylpyridin-2-amine
SMILESCCCCCN(C)c1ncccc1CNCC
InChIInChI=1S/C14H25N3/c1-4-6-7-11-17(3)14-13(12-15-5-2)9-8-10-16-14/h8-10,15H,4-7,11-12H2,1-3H3
InChIKeyAAPSVXLJCFTGMQ-UHFFFAOYSA-N
XLogP2.82
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.37
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

[2-[methyl(pentyl)amino]-3-pyridinyl]methanol
CID 61256458
5-[methyl-[3-(methylaminomethyl)-2-pyridinyl]amino]pentan-1-ol
CID 114057130
5-bromo-3-(ethylaminomethyl)-N-methyl-N-pentylpyridin-2-amine
CID 62278735
N-ethyl-N-methyl-3-(propylaminomethyl)pyridin-2-amine
CID 62280397
[2-[methyl(propyl)amino]-3-pyridinyl]methanol
CID 61255175
3-(ethylaminomethyl)-N-(furan-2-ylmethyl)-N-methylpyridin-2-amine
CID 55211030
3-(ethylaminomethyl)-N-methyl-N-[(3-methylphenyl)methyl]pyridin-2-amine
CID 62288170
3-(ethylaminomethyl)-N-methyl-N-(thiophen-3-ylmethyl)pyridin-2-amine
CID 62278909
N-methyl-N-(2-methylsulfonylethyl)-3-(propylaminomethyl)pyridin-2-amine
CID 79858850
3-(ethylaminomethyl)-N,N-bis(3-methylbutyl)pyridin-2-amine
CID 107871204
N'-[3-(ethylaminomethyl)-2-pyridinyl]-N,N-dimethyl-N'-(2-methylpropyl)ethane-1,2-diamine
CID 62282134
N-ethyl-3-(ethylaminomethyl)-N-phenylpyridin-2-amine
CID 62279792

Frequently Asked Questions

What is the IUPAC name of 3-(ethylaminomethyl)-N-methyl-N-pentylpyridin-2-amine?
The IUPAC name of 3-(ethylaminomethyl)-N-methyl-N-pentylpyridin-2-amine (CID 62279064) is 3-(ethylaminomethyl)-N-methyl-N-pentylpyridin-2-amine.
What is the SMILES notation for 3-(ethylaminomethyl)-N-methyl-N-pentylpyridin-2-amine?
The canonical SMILES for 3-(ethylaminomethyl)-N-methyl-N-pentylpyridin-2-amine is CCCCCN(C)c1ncccc1CNCC.
What is the InChIKey of 3-(ethylaminomethyl)-N-methyl-N-pentylpyridin-2-amine?
The InChIKey is AAPSVXLJCFTGMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3/c1-4-6-7-11-17(3)14-13(12-15-5-2)9-8-10-16-14/h8-10,15H,4-7,11-12H2,1-3H3.
What are the key properties of 3-(ethylaminomethyl)-N-methyl-N-pentylpyridin-2-amine?
3-(ethylaminomethyl)-N-methyl-N-pentylpyridin-2-amine has a molecular weight of 235.37 g/mol, XLogP of 2.82, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethylaminomethyl)-N-methyl-N-pentylpyridin-2-amine is sourced from PubChem (CID 62279064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).