2-(ethylaminomethyl)-N-methyl-N-pentan-2-ylpyridin-4-amine

C14H25N3 — CID 62283982

IUPAC2-(ethylaminomethyl)-N-methyl-N-pentan-2-ylpyridin-4-amine
SMILESCCCC(C)N(C)c1ccnc(CNCC)c1
InChIInChI=1S/C14H25N3/c1-5-7-12(3)17(4)14-8-9-16-13(10-14)11-15-6-2/h8-10,12,15H,5-7,11H2,1-4H3
InChIKeyAKQURVIIMRWCSD-UHFFFAOYSA-N
MW235.38 g/mol
LogP2.82
Rot. Bonds7

About 2-(ethylaminomethyl)-N-methyl-N-pentan-2-ylpyridin-4-amine

2-(ethylaminomethyl)-N-methyl-N-pentan-2-ylpyridin-4-amine (PubChem CID 62283982) has the molecular formula C14H25N3 and a molecular weight of 235.38 g/mol. Its IUPAC name is 2-(ethylaminomethyl)-N-methyl-N-pentan-2-ylpyridin-4-amine.

Molecular Properties

Compound Name2-(ethylaminomethyl)-N-methyl-N-pentan-2-ylpyridin-4-amine
PubChem CID62283982
Molecular FormulaC14H25N3
Molecular Weight235.38 g/mol
Exact Mass235.20
IUPAC Name2-(ethylaminomethyl)-N-methyl-N-pentan-2-ylpyridin-4-amine
SMILESCCCC(C)N(C)c1ccnc(CNCC)c1
InChIInChI=1S/C14H25N3/c1-5-7-12(3)17(4)14-8-9-16-13(10-14)11-15-6-2/h8-10,12,15H,5-7,11H2,1-4H3
InChIKeyAKQURVIIMRWCSD-UHFFFAOYSA-N
XLogP2.82
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
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

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Related Compounds

2-(ethylaminomethyl)-N,N-bis(2-methylpropyl)pyridin-4-amine
CID 62284205
2-(ethylaminomethyl)-N-methyl-N-(1-thiophen-2-ylethyl)pyridin-4-amine
CID 55059591
N-(3,5-dimethylphenyl)-2-(ethylaminomethyl)-N-methylpyridin-4-amine
CID 62293287
4-(ethylaminomethyl)-N-methyl-N-pentan-2-ylaniline
CID 43572395
N-methyl-N-(3-methylbutan-2-yl)-2-[(2-methylpropylamino)methyl]pyridin-4-amine
CID 62284127
N-(cyclopentylmethyl)-2-(ethylaminomethyl)-N-methylpyridin-4-amine
CID 63655101
2-(aminomethyl)-N-butan-2-yl-N-methylpyridin-4-amine
CID 62300854
N-[(4-bromophenyl)methyl]-2-(ethylaminomethyl)-N-methylpyridin-4-amine
CID 62287139
2-[(2-chloro-4-pyridinyl)-methylamino]propan-1-ol
CID 103873023
2-[[2-(ethylamino)-4-pyridinyl]-methylamino]propan-1-ol
CID 104557112
N-pentyl-N-propan-2-yl-2-(propylaminomethyl)pyridin-4-amine
CID 62292935
2-[(tert-butylamino)methyl]-N-(3,3-dimethylbutan-2-yl)-N-methylpyridin-4-amine
CID 62283361

Frequently Asked Questions

What is the IUPAC name of 2-(ethylaminomethyl)-N-methyl-N-pentan-2-ylpyridin-4-amine?
The IUPAC name of 2-(ethylaminomethyl)-N-methyl-N-pentan-2-ylpyridin-4-amine (CID 62283982) is 2-(ethylaminomethyl)-N-methyl-N-pentan-2-ylpyridin-4-amine.
What is the SMILES notation for 2-(ethylaminomethyl)-N-methyl-N-pentan-2-ylpyridin-4-amine?
The canonical SMILES for 2-(ethylaminomethyl)-N-methyl-N-pentan-2-ylpyridin-4-amine is CCCC(C)N(C)c1ccnc(CNCC)c1.
What is the InChIKey of 2-(ethylaminomethyl)-N-methyl-N-pentan-2-ylpyridin-4-amine?
The InChIKey is AKQURVIIMRWCSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3/c1-5-7-12(3)17(4)14-8-9-16-13(10-14)11-15-6-2/h8-10,12,15H,5-7,11H2,1-4H3.
What are the key properties of 2-(ethylaminomethyl)-N-methyl-N-pentan-2-ylpyridin-4-amine?
2-(ethylaminomethyl)-N-methyl-N-pentan-2-ylpyridin-4-amine has a molecular weight of 235.38 g/mol, XLogP of 2.82, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylaminomethyl)-N-methyl-N-pentan-2-ylpyridin-4-amine is sourced from PubChem (CID 62283982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).