2,5-diamino-N-[2-(ethylamino)-2-oxoethyl]pentanamide

C9H20N4O2 — CID 89317284

IUPAC2,5-diamino-N-[2-(ethylamino)-2-oxoethyl]pentanamide
SMILESCCNC(=O)CNC(=O)C(N)CCCN
InChIInChI=1S/C9H20N4O2/c1-2-12-8(14)6-13-9(15)7(11)4-3-5-10/h7H,2-6,10-11H2,1H3,(H,12,14)(H,13,15)
InChIKeyQMIYUBGIUKYPEM-UHFFFAOYSA-N
MW216.28 g/mol
LogP-1.70
Rot. Bonds7

About 2,5-diamino-N-[2-(ethylamino)-2-oxoethyl]pentanamide

2,5-diamino-N-[2-(ethylamino)-2-oxoethyl]pentanamide (PubChem CID 89317284) has the molecular formula C9H20N4O2 and a molecular weight of 216.28 g/mol. Its IUPAC name is 2,5-diamino-N-[2-(ethylamino)-2-oxoethyl]pentanamide.

Molecular Properties

Compound Name2,5-diamino-N-[2-(ethylamino)-2-oxoethyl]pentanamide
PubChem CID89317284
Molecular FormulaC9H20N4O2
Molecular Weight216.28 g/mol
Exact Mass216.16
IUPAC Name2,5-diamino-N-[2-(ethylamino)-2-oxoethyl]pentanamide
SMILESCCNC(=O)CNC(=O)C(N)CCCN
InChIInChI=1S/C9H20N4O2/c1-2-12-8(14)6-13-9(15)7(11)4-3-5-10/h7H,2-6,10-11H2,1H3,(H,12,14)(H,13,15)
InChIKeyQMIYUBGIUKYPEM-UHFFFAOYSA-N
XLogP-1.70
TPSA110.24 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 5-1.70
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Analyze 2,5-diamino-N-[2-(ethylamino)-2-oxoethyl]pentanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-amino-N-[2-(ethylamino)-2-oxoethyl]-2-methylpentanamide
CID 104683686
(2S)-2,6-diamino-N-[2-[[(2S)-2,6-diaminohexanoyl]amino]ethyl]hexanamide
CID 57079658
2-[[2-[[2-(2,6-diaminohexanoylamino)acetyl]amino]acetyl]amino]-3-methylbutanoic acid
CID 18305235
(2S)-2,5-diamino-N-[3-[2-[2-[2-[2-[3-[[(2S)-2,5-diaminopentanoyl]amino]propoxy]ethoxy]ethoxy]ethoxy]ethoxy]propyl]pentanamide
CID 138616287
(2S,3S)-2-[[2-[[(2S)-2,6-diaminohexanoyl]amino]acetyl]amino]-3-methylpentanoic acid
CID 10041460
(2S)-6-amino-2-[[2-[[(2S)-6-amino-2-[[2-[[(2S)-2,6-diaminohexanoyl]amino]acetyl]amino]hexanoyl]amino]acetyl]amino]hexanoic acid
CID 134826235
(2S)-2,6-diamino-N-[2-(2-propoxyethoxy)ethyl]hexanamide
CID 58954613
2,6-diamino-N-[10-(2,6-diaminohexanoylamino)decyl]hexanamide
CID 4011235
(2S)-2,6-diamino-N-[6-[[(2S)-2,6-diaminohexanoyl]amino]hexyl]hexanamide
CID 100984594
2-[[2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2,5-diaminopentanoyl]amino]hexanoyl]amino]hexanoyl]amino]pentanoyl]amino]hexanoyl]amino]acetyl]amino]acetic acid
CID 175724406
magnesium;2-[[(2S)-2,6-diaminohexanoyl]amino]acetic acid;hydride
CID 174953341
(2S)-2,5-diamino-N-[2-(2-hydroxyethoxy)ethyl]pentanamide
CID 89199743

Frequently Asked Questions

What is the IUPAC name of 2,5-diamino-N-[2-(ethylamino)-2-oxoethyl]pentanamide?
The IUPAC name of 2,5-diamino-N-[2-(ethylamino)-2-oxoethyl]pentanamide (CID 89317284) is 2,5-diamino-N-[2-(ethylamino)-2-oxoethyl]pentanamide.
What is the SMILES notation for 2,5-diamino-N-[2-(ethylamino)-2-oxoethyl]pentanamide?
The canonical SMILES for 2,5-diamino-N-[2-(ethylamino)-2-oxoethyl]pentanamide is CCNC(=O)CNC(=O)C(N)CCCN.
What is the InChIKey of 2,5-diamino-N-[2-(ethylamino)-2-oxoethyl]pentanamide?
The InChIKey is QMIYUBGIUKYPEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N4O2/c1-2-12-8(14)6-13-9(15)7(11)4-3-5-10/h7H,2-6,10-11H2,1H3,(H,12,14)(H,13,15).
What are the key properties of 2,5-diamino-N-[2-(ethylamino)-2-oxoethyl]pentanamide?
2,5-diamino-N-[2-(ethylamino)-2-oxoethyl]pentanamide has a molecular weight of 216.28 g/mol, XLogP of -1.70, 7 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-diamino-N-[2-(ethylamino)-2-oxoethyl]pentanamide is sourced from PubChem (CID 89317284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).