5-(carbamoylamino)pentanamide;hydrochloride

C6H14ClN3O2 — CID 175794567

IUPAC5-(carbamoylamino)pentanamide;hydrochloride
SMILESCl.NC(=O)CCCCNC(N)=O
InChIInChI=1S/C6H13N3O2.ClH/c7-5(10)3-1-2-4-9-6(8)11;/h1-4H2,(H2,7,10)(H3,8,9,11);1H
InChIKeyJAWUORNCILAEMO-UHFFFAOYSA-N
MW195.65 g/mol
LogP-0.27
Rot. Bonds5

About 5-(carbamoylamino)pentanamide;hydrochloride

5-(carbamoylamino)pentanamide;hydrochloride (PubChem CID 175794567) has the molecular formula C6H14ClN3O2 and a molecular weight of 195.65 g/mol. Its IUPAC name is 5-(carbamoylamino)pentanamide;hydrochloride.

Molecular Properties

Compound Name5-(carbamoylamino)pentanamide;hydrochloride
PubChem CID175794567
Molecular FormulaC6H14ClN3O2
Molecular Weight195.65 g/mol
Exact Mass195.08
IUPAC Name5-(carbamoylamino)pentanamide;hydrochloride
SMILESCl.NC(=O)CCCCNC(N)=O
InChIInChI=1S/C6H13N3O2.ClH/c7-5(10)3-1-2-4-9-6(8)11;/h1-4H2,(H2,7,10)(H3,8,9,11);1H
InChIKeyJAWUORNCILAEMO-UHFFFAOYSA-N
XLogP-0.27
TPSA98.21 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds5
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

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 5-(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

12-hydroxydodecylurea
CID 57265418
pentylurea;hydrate
CID 172845599
11-(propanoylamino)undecanamide
CID 89244012
3-chloropropylurea
CID 6421120
6-(hydroxyamino)hexanamide
CID 167194445
7-hydrazinylheptanamide
CID 22099097
6-amino-N-(5-amino-5-oxopentyl)hexanamide
CID 106235898
13-acetamido-8-oxotridecanamide
CID 158027008
6-(octylcarbamoylamino)hexanamide
CID 11833003
(5-chloro-4-oxopentyl)urea
CID 87337319
5-(carbamoylamino)-2-oxopentanoic acid
CID 13154348
hexanediamide;hydrazine
CID 160854105

Frequently Asked Questions

What is the IUPAC name of 5-(carbamoylamino)pentanamide;hydrochloride?
The IUPAC name of 5-(carbamoylamino)pentanamide;hydrochloride (CID 175794567) is 5-(carbamoylamino)pentanamide;hydrochloride.
What is the SMILES notation for 5-(carbamoylamino)pentanamide;hydrochloride?
The canonical SMILES for 5-(carbamoylamino)pentanamide;hydrochloride is Cl.NC(=O)CCCCNC(N)=O.
What is the InChIKey of 5-(carbamoylamino)pentanamide;hydrochloride?
The InChIKey is JAWUORNCILAEMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13N3O2.ClH/c7-5(10)3-1-2-4-9-6(8)11;/h1-4H2,(H2,7,10)(H3,8,9,11);1H.
What are the key properties of 5-(carbamoylamino)pentanamide;hydrochloride?
5-(carbamoylamino)pentanamide;hydrochloride has a molecular weight of 195.65 g/mol, XLogP of -0.27, 5 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(carbamoylamino)pentanamide;hydrochloride is sourced from PubChem (CID 175794567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).