2-(carbamoylamino)pentanamide;hydrochloride

C6H14ClN3O2 — CID 155195679

IUPAC2-(carbamoylamino)pentanamide;hydrochloride
SMILESCCCC(NC(N)=O)C(N)=O.Cl
InChIInChI=1S/C6H13N3O2.ClH/c1-2-3-4(5(7)10)9-6(8)11;/h4H,2-3H2,1H3,(H2,7,10)(H3,8,9,11);1H
InChIKeyRSDPOKVLFIUGGB-UHFFFAOYSA-N
MW195.65 g/mol
LogP-0.27
Rot. Bonds4

About 2-(carbamoylamino)pentanamide;hydrochloride

2-(carbamoylamino)pentanamide;hydrochloride (PubChem CID 155195679) has the molecular formula C6H14ClN3O2 and a molecular weight of 195.65 g/mol. Its IUPAC name is 2-(carbamoylamino)pentanamide;hydrochloride.

Molecular Properties

Compound Name2-(carbamoylamino)pentanamide;hydrochloride
PubChem CID155195679
Molecular FormulaC6H14ClN3O2
Molecular Weight195.65 g/mol
Exact Mass195.08
IUPAC Name2-(carbamoylamino)pentanamide;hydrochloride
SMILESCCCC(NC(N)=O)C(N)=O.Cl
InChIInChI=1S/C6H13N3O2.ClH/c1-2-3-4(5(7)10)9-6(8)11;/h4H,2-3H2,1H3,(H2,7,10)(H3,8,9,11);1H
InChIKeyRSDPOKVLFIUGGB-UHFFFAOYSA-N
XLogP-0.27
TPSA98.21 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.65
LogP ≤ 5-0.27
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

Analyze 2-(carbamoylamino)pentanamide;hydrochloride 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

2-acetamidopentanamide
CID 23273489
[(4R,5S)-5-(carbamoylamino)octan-4-yl]urea
CID 92527887
(2R)-N-(3-aminobutyl)-2-(carbamoylamino)pentanamide
CID 119497921
4-amino-5-[(1-amino-1-oxopentan-2-yl)amino]-5-oxopentanoic acid
CID 167519008
(2R)-N-(3-amino-2,2-dimethylpropyl)-2-(carbamoylamino)-N-methylpentanamide;hydrochloride
CID 119655370
(2R)-2-(carbamoylamino)-N-[2-(dimethylamino)-2-oxoethyl]pentanamide
CID 94200506
(2S)-2-[2-(dimethylamino)ethylamino]pentanamide;dihydrochloride
CID 87369953
(2S)-2-[(1-amino-1-oxopentan-2-yl)amino]propanoic acid
CID 56997535
N-(1-amino-1-oxopentan-2-yl)-1,3-dithiane-2-carboxamide
CID 174426200
(2S)-5-amino-2-(deuteriocarbamoylamino)pentanamide
CID 142726582
2-acetamido-6-aminohexanamide;hydrochloride
CID 74765100
(1-hydroxy-2-methylpentyl)urea
CID 16722700

Frequently Asked Questions

What is the IUPAC name of 2-(carbamoylamino)pentanamide;hydrochloride?
The IUPAC name of 2-(carbamoylamino)pentanamide;hydrochloride (CID 155195679) is 2-(carbamoylamino)pentanamide;hydrochloride.
What is the SMILES notation for 2-(carbamoylamino)pentanamide;hydrochloride?
The canonical SMILES for 2-(carbamoylamino)pentanamide;hydrochloride is CCCC(NC(N)=O)C(N)=O.Cl.
What is the InChIKey of 2-(carbamoylamino)pentanamide;hydrochloride?
The InChIKey is RSDPOKVLFIUGGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13N3O2.ClH/c1-2-3-4(5(7)10)9-6(8)11;/h4H,2-3H2,1H3,(H2,7,10)(H3,8,9,11);1H.
What are the key properties of 2-(carbamoylamino)pentanamide;hydrochloride?
2-(carbamoylamino)pentanamide;hydrochloride has a molecular weight of 195.65 g/mol, XLogP of -0.27, 4 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(carbamoylamino)pentanamide;hydrochloride is sourced from PubChem (CID 155195679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).