4-(aminomethyl)-6-ethyl-N-methyl-N-pentan-3-ylpyridin-2-amine

C14H25N3 — CID 113381360

IUPAC4-(aminomethyl)-6-ethyl-N-methyl-N-pentan-3-ylpyridin-2-amine
SMILESCCc1cc(CN)cc(N(C)C(CC)CC)n1
InChIInChI=1S/C14H25N3/c1-5-12-8-11(10-15)9-14(16-12)17(4)13(6-2)7-3/h8-9,13H,5-7,10,15H2,1-4H3
InChIKeyFNBHDJOELWFMGV-UHFFFAOYSA-N
MW235.37 g/mol
LogP2.73
Rot. Bonds6

About 4-(aminomethyl)-6-ethyl-N-methyl-N-pentan-3-ylpyridin-2-amine

4-(aminomethyl)-6-ethyl-N-methyl-N-pentan-3-ylpyridin-2-amine (PubChem CID 113381360) has the molecular formula C14H25N3 and a molecular weight of 235.37 g/mol. Its IUPAC name is 4-(aminomethyl)-6-ethyl-N-methyl-N-pentan-3-ylpyridin-2-amine.

Molecular Properties

Compound Name4-(aminomethyl)-6-ethyl-N-methyl-N-pentan-3-ylpyridin-2-amine
PubChem CID113381360
Molecular FormulaC14H25N3
Molecular Weight235.37 g/mol
Exact Mass235.20
IUPAC Name4-(aminomethyl)-6-ethyl-N-methyl-N-pentan-3-ylpyridin-2-amine
SMILESCCc1cc(CN)cc(N(C)C(CC)CC)n1
InChIInChI=1S/C14H25N3/c1-5-12-8-11(10-15)9-14(16-12)17(4)13(6-2)7-3/h8-9,13H,5-7,10,15H2,1-4H3
InChIKeyFNBHDJOELWFMGV-UHFFFAOYSA-N
XLogP2.73
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.37
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(aminomethyl)-6-ethyl-N-methyl-N-(1-methylsulfanylbutan-2-yl)pyridin-2-amine
CID 113381450
(2,6-diethyl-4-pyridinyl)methanamine
CID 139559204
4-(aminomethyl)-N-butyl-N,6-diethylpyridin-2-amine
CID 113381293
6-ethyl-N-methyl-N-propan-2-yl-4-[(propan-2-ylamino)methyl]pyridin-2-amine
CID 113381295
6-(aminomethyl)-N-methyl-N-pentan-3-ylpyridazin-3-amine
CID 62285653
4-(aminomethyl)-6-tert-butyl-N-methyl-N-propan-2-ylpyridin-2-amine
CID 113381296
6-(aminomethyl)-N-methyl-N-pentan-3-ylpyridin-3-amine
CID 115486871
4-(aminomethyl)-2,6-difluoro-N-methyl-N-(1-methylsulfanylbutan-2-yl)aniline
CID 112657232
N-methyl-4-(methylaminomethyl)-N-pentan-3-ylpyridin-2-amine
CID 62284119
5-(bromomethyl)-N-methyl-N-pentan-3-ylpyridin-2-amine
CID 107080438
6-(aminomethyl)-N-methyl-N-(1-methylsulfanylbutan-2-yl)pyrazin-2-amine
CID 112665333
6-ethyl-N-methyl-4-(methylaminomethyl)-N-(2-methylpropyl)pyridin-2-amine
CID 113381344

Frequently Asked Questions

What is the IUPAC name of 4-(aminomethyl)-6-ethyl-N-methyl-N-pentan-3-ylpyridin-2-amine?
The IUPAC name of 4-(aminomethyl)-6-ethyl-N-methyl-N-pentan-3-ylpyridin-2-amine (CID 113381360) is 4-(aminomethyl)-6-ethyl-N-methyl-N-pentan-3-ylpyridin-2-amine.
What is the SMILES notation for 4-(aminomethyl)-6-ethyl-N-methyl-N-pentan-3-ylpyridin-2-amine?
The canonical SMILES for 4-(aminomethyl)-6-ethyl-N-methyl-N-pentan-3-ylpyridin-2-amine is CCc1cc(CN)cc(N(C)C(CC)CC)n1.
What is the InChIKey of 4-(aminomethyl)-6-ethyl-N-methyl-N-pentan-3-ylpyridin-2-amine?
The InChIKey is FNBHDJOELWFMGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3/c1-5-12-8-11(10-15)9-14(16-12)17(4)13(6-2)7-3/h8-9,13H,5-7,10,15H2,1-4H3.
What are the key properties of 4-(aminomethyl)-6-ethyl-N-methyl-N-pentan-3-ylpyridin-2-amine?
4-(aminomethyl)-6-ethyl-N-methyl-N-pentan-3-ylpyridin-2-amine has a molecular weight of 235.37 g/mol, XLogP of 2.73, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(aminomethyl)-6-ethyl-N-methyl-N-pentan-3-ylpyridin-2-amine is sourced from PubChem (CID 113381360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).