5-amino-N-ethyl-4-methyl-N-pyridin-4-ylpentanamide

C13H21N3O — CID 106935520

IUPAC5-amino-N-ethyl-4-methyl-N-pyridin-4-ylpentanamide
SMILESCCN(C(=O)CCC(C)CN)c1ccncc1
InChIInChI=1S/C13H21N3O/c1-3-16(12-6-8-15-9-7-12)13(17)5-4-11(2)10-14/h6-9,11H,3-5,10,14H2,1-2H3
InChIKeySOQJQELFHOWZSF-UHFFFAOYSA-N
MW235.33 g/mol
LogP1.81
Rot. Bonds6

About 5-amino-N-ethyl-4-methyl-N-pyridin-4-ylpentanamide

5-amino-N-ethyl-4-methyl-N-pyridin-4-ylpentanamide (PubChem CID 106935520) has the molecular formula C13H21N3O and a molecular weight of 235.33 g/mol. Its IUPAC name is 5-amino-N-ethyl-4-methyl-N-pyridin-4-ylpentanamide.

Molecular Properties

Compound Name5-amino-N-ethyl-4-methyl-N-pyridin-4-ylpentanamide
PubChem CID106935520
Molecular FormulaC13H21N3O
Molecular Weight235.33 g/mol
Exact Mass235.17
IUPAC Name5-amino-N-ethyl-4-methyl-N-pyridin-4-ylpentanamide
SMILESCCN(C(=O)CCC(C)CN)c1ccncc1
InChIInChI=1S/C13H21N3O/c1-3-16(12-6-8-15-9-7-12)13(17)5-4-11(2)10-14/h6-9,11H,3-5,10,14H2,1-2H3
InChIKeySOQJQELFHOWZSF-UHFFFAOYSA-N
XLogP1.81
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-amino-N-ethyl-N-pyridin-4-ylhexanamide
CID 106935326
3-bromo-N-ethyl-N-pyridin-4-ylpropanamide
CID 106934758
(3S)-3-(aminomethyl)-N-ethyl-5-methyl-N-pyridin-4-ylhexanamide
CID 106935311
2-(N-(5-amino-4-methylpentanoyl)anilino)acetic acid
CID 82011215
(2R)-2-amino-N-ethyl-N-pyridin-4-ylpropanamide
CID 106935605
5-amino-N,4-dimethyl-N-(2-pyridin-4-ylethyl)pentanamide
CID 82010789
propan-2-yl N-ethyl-N-pyridin-4-ylcarbamate
CID 106934812
5-amino-4-methyl-N-(pyridin-4-ylmethyl)pentanamide
CID 82683717
5-amino-4-methyl-N-(1-pyridin-4-ylethyl)pentanamide
CID 82016946
N-ethyl-N-(4-fluorophenyl)-4-hydroxypentanamide
CID 79192647
2-N-propan-2-yl-2-N-pyridin-4-ylpropane-1,2-diamine
CID 83830535
2-amino-N-ethyl-2-methyl-N-pyridin-4-ylbutanamide
CID 106935267

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-ethyl-4-methyl-N-pyridin-4-ylpentanamide?
The IUPAC name of 5-amino-N-ethyl-4-methyl-N-pyridin-4-ylpentanamide (CID 106935520) is 5-amino-N-ethyl-4-methyl-N-pyridin-4-ylpentanamide.
What is the SMILES notation for 5-amino-N-ethyl-4-methyl-N-pyridin-4-ylpentanamide?
The canonical SMILES for 5-amino-N-ethyl-4-methyl-N-pyridin-4-ylpentanamide is CCN(C(=O)CCC(C)CN)c1ccncc1.
What is the InChIKey of 5-amino-N-ethyl-4-methyl-N-pyridin-4-ylpentanamide?
The InChIKey is SOQJQELFHOWZSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O/c1-3-16(12-6-8-15-9-7-12)13(17)5-4-11(2)10-14/h6-9,11H,3-5,10,14H2,1-2H3.
What are the key properties of 5-amino-N-ethyl-4-methyl-N-pyridin-4-ylpentanamide?
5-amino-N-ethyl-4-methyl-N-pyridin-4-ylpentanamide has a molecular weight of 235.33 g/mol, XLogP of 1.81, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-ethyl-4-methyl-N-pyridin-4-ylpentanamide is sourced from PubChem (CID 106935520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).