4-(aminomethyl)-N-butyl-N,6-diethylpyridin-2-amine

C14H25N3 — CID 113381293

IUPAC4-(aminomethyl)-N-butyl-N,6-diethylpyridin-2-amine
SMILESCCCCN(CC)c1cc(CN)cc(CC)n1
InChIInChI=1S/C14H25N3/c1-4-7-8-17(6-3)14-10-12(11-15)9-13(5-2)16-14/h9-10H,4-8,11,15H2,1-3H3
InChIKeyBIVGWOQMSRFQAD-UHFFFAOYSA-N
MW235.37 g/mol
LogP2.73
Rot. Bonds7

About 4-(aminomethyl)-N-butyl-N,6-diethylpyridin-2-amine

4-(aminomethyl)-N-butyl-N,6-diethylpyridin-2-amine (PubChem CID 113381293) has the molecular formula C14H25N3 and a molecular weight of 235.37 g/mol. Its IUPAC name is 4-(aminomethyl)-N-butyl-N,6-diethylpyridin-2-amine.

Molecular Properties

Compound Name4-(aminomethyl)-N-butyl-N,6-diethylpyridin-2-amine
PubChem CID113381293
Molecular FormulaC14H25N3
Molecular Weight235.37 g/mol
Exact Mass235.20
IUPAC Name4-(aminomethyl)-N-butyl-N,6-diethylpyridin-2-amine
SMILESCCCCN(CC)c1cc(CN)cc(CC)n1
InChIInChI=1S/C14H25N3/c1-4-7-8-17(6-3)14-10-12(11-15)9-13(5-2)16-14/h9-10H,4-8,11,15H2,1-3H3
InChIKeyBIVGWOQMSRFQAD-UHFFFAOYSA-N
XLogP2.73
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
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

N'-[4-(chloromethyl)-6-ethyl-2-pyridinyl]-N,N,N'-triethylpropane-1,3-diamine
CID 102996063
4-(aminomethyl)-6-ethyl-N-methyl-N-pentan-3-ylpyridin-2-amine
CID 113381360
(2,6-diethyl-4-pyridinyl)methanamine
CID 139559204
N,N,6-triethyl-4-[(propan-2-ylamino)methyl]pyridin-2-amine
CID 113381270
4-(aminomethyl)-N-butyl-N-methyl-6-propan-2-ylpyridin-2-amine
CID 113381289
4-(aminomethyl)-6-ethyl-N-methyl-N-(1-methylsulfanylbutan-2-yl)pyridin-2-amine
CID 113381450
5-(aminomethyl)-N,N-dibutyl-3-methylpyridin-2-amine
CID 80629812
N-butyl-5-(chloromethyl)-N-ethylpyridin-2-amine
CID 61256376
2-N-butyl-2-N-ethylquinoline-2,6-diamine
CID 43383017
5-(aminomethyl)-N-butyl-N-ethyl-2-methylpyridin-4-amine
CID 81248348
N-butyl-N-ethyl-2-hydrazinylpyrimidin-4-amine
CID 80918365
4-(chloromethyl)-N-ethyl-N-(2-methoxyethyl)-6-propylpyridin-2-amine
CID 113380691

Frequently Asked Questions

What is the IUPAC name of 4-(aminomethyl)-N-butyl-N,6-diethylpyridin-2-amine?
The IUPAC name of 4-(aminomethyl)-N-butyl-N,6-diethylpyridin-2-amine (CID 113381293) is 4-(aminomethyl)-N-butyl-N,6-diethylpyridin-2-amine.
What is the SMILES notation for 4-(aminomethyl)-N-butyl-N,6-diethylpyridin-2-amine?
The canonical SMILES for 4-(aminomethyl)-N-butyl-N,6-diethylpyridin-2-amine is CCCCN(CC)c1cc(CN)cc(CC)n1.
What is the InChIKey of 4-(aminomethyl)-N-butyl-N,6-diethylpyridin-2-amine?
The InChIKey is BIVGWOQMSRFQAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3/c1-4-7-8-17(6-3)14-10-12(11-15)9-13(5-2)16-14/h9-10H,4-8,11,15H2,1-3H3.
What are the key properties of 4-(aminomethyl)-N-butyl-N,6-diethylpyridin-2-amine?
4-(aminomethyl)-N-butyl-N,6-diethylpyridin-2-amine has a molecular weight of 235.37 g/mol, XLogP of 2.73, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(aminomethyl)-N-butyl-N,6-diethylpyridin-2-amine is sourced from PubChem (CID 113381293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).