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

C14H25N3 — CID 62280087

IUPAC4-(ethylaminomethyl)-N-methyl-N-pentylpyridin-2-amine
SMILESCCCCCN(C)c1cc(CNCC)ccn1
InChIInChI=1S/C14H25N3/c1-4-6-7-10-17(3)14-11-13(8-9-16-14)12-15-5-2/h8-9,11,15H,4-7,10,12H2,1-3H3
InChIKeyJETJGGJGPJEPFH-UHFFFAOYSA-N
MW235.38 g/mol
LogP2.82
Rot. Bonds8

About 4-(ethylaminomethyl)-N-methyl-N-pentylpyridin-2-amine

4-(ethylaminomethyl)-N-methyl-N-pentylpyridin-2-amine (PubChem CID 62280087) has the molecular formula C14H25N3 and a molecular weight of 235.38 g/mol. Its IUPAC name is 4-(ethylaminomethyl)-N-methyl-N-pentylpyridin-2-amine.

Molecular Properties

Compound Name4-(ethylaminomethyl)-N-methyl-N-pentylpyridin-2-amine
PubChem CID62280087
Molecular FormulaC14H25N3
Molecular Weight235.38 g/mol
Exact Mass235.20
IUPAC Name4-(ethylaminomethyl)-N-methyl-N-pentylpyridin-2-amine
SMILESCCCCCN(C)c1cc(CNCC)ccn1
InChIInChI=1S/C14H25N3/c1-4-6-7-10-17(3)14-11-13(8-9-16-14)12-15-5-2/h8-9,11,15H,4-7,10,12H2,1-3H3
InChIKeyJETJGGJGPJEPFH-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 ≤ 500235.38
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-[butyl(methyl)amino]-4-pyridinyl]methanol
CID 61254738
N-butyl-N-methyl-4-[(propan-2-ylamino)methyl]pyridin-2-amine
CID 62285974
N,N,N'-trimethyl-N'-[4-[(2-methylpropylamino)methyl]-2-pyridinyl]propane-1,3-diamine
CID 63699684
4-(ethylaminomethyl)-N-methyl-N-(thiophen-3-ylmethyl)pyridin-2-amine
CID 62280809
5-chloro-4-(ethylaminomethyl)-N-methyl-N-pentylpyridin-2-amine
CID 114925483
N-cyclopentyl-4-(ethylaminomethyl)-N-methylpyridin-2-amine
CID 62280213
N-butyl-2-chloro-4-(ethylaminomethyl)-N-methylaniline
CID 81149132
N-methyl-N-propan-2-yl-4-(propylaminomethyl)pyridin-2-amine
CID 62284795
N-benzyl-N-methyl-4-(propylaminomethyl)pyridin-2-amine
CID 62285114
4-butyl-N-ethyl-N-methylpyridin-2-amine
CID 142596545
3-(ethylaminomethyl)-N-methyl-N-pentylpyridin-2-amine
CID 62279064
2-N-ethyl-4-N-methyl-4-N-pentylpyrimidine-2,4-diamine
CID 80783451

Frequently Asked Questions

What is the IUPAC name of 4-(ethylaminomethyl)-N-methyl-N-pentylpyridin-2-amine?
The IUPAC name of 4-(ethylaminomethyl)-N-methyl-N-pentylpyridin-2-amine (CID 62280087) is 4-(ethylaminomethyl)-N-methyl-N-pentylpyridin-2-amine.
What is the SMILES notation for 4-(ethylaminomethyl)-N-methyl-N-pentylpyridin-2-amine?
The canonical SMILES for 4-(ethylaminomethyl)-N-methyl-N-pentylpyridin-2-amine is CCCCCN(C)c1cc(CNCC)ccn1.
What is the InChIKey of 4-(ethylaminomethyl)-N-methyl-N-pentylpyridin-2-amine?
The InChIKey is JETJGGJGPJEPFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3/c1-4-6-7-10-17(3)14-11-13(8-9-16-14)12-15-5-2/h8-9,11,15H,4-7,10,12H2,1-3H3.
What are the key properties of 4-(ethylaminomethyl)-N-methyl-N-pentylpyridin-2-amine?
4-(ethylaminomethyl)-N-methyl-N-pentylpyridin-2-amine has a molecular weight of 235.38 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 4-(ethylaminomethyl)-N-methyl-N-pentylpyridin-2-amine is sourced from PubChem (CID 62280087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).