(2R)-2-amino-5-(carbamoylamino)pentanamide

C6H14N4O2 — CID 129140717

IUPAC(2R)-2-amino-5-(carbamoylamino)pentanamide
SMILESNC(=O)NCCC[C@@H](N)C(N)=O
InChIInChI=1S/C6H14N4O2/c7-4(5(8)11)2-1-3-10-6(9)12/h4H,1-3,7H2,(H2,8,11)(H3,9,10,12)/t4-/m1/s1
InChIKeyGFAXSDSHYATBAW-SCSAIBSYSA-N
MW174.20 g/mol
LogP-1.75
Rot. Bonds5

About (2R)-2-amino-5-(carbamoylamino)pentanamide

(2R)-2-amino-5-(carbamoylamino)pentanamide (PubChem CID 129140717) has the molecular formula C6H14N4O2 and a molecular weight of 174.20 g/mol. Its IUPAC name is (2R)-2-amino-5-(carbamoylamino)pentanamide.

Molecular Properties

Compound Name(2R)-2-amino-5-(carbamoylamino)pentanamide
PubChem CID129140717
Molecular FormulaC6H14N4O2
Molecular Weight174.20 g/mol
Exact Mass174.11
IUPAC Name(2R)-2-amino-5-(carbamoylamino)pentanamide
SMILESNC(=O)NCCC[C@@H](N)C(N)=O
InChIInChI=1S/C6H14N4O2/c7-4(5(8)11)2-1-3-10-6(9)12/h4H,1-3,7H2,(H2,8,11)(H3,9,10,12)/t4-/m1/s1
InChIKeyGFAXSDSHYATBAW-SCSAIBSYSA-N
XLogP-1.75
TPSA124.23 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.20
LogP ≤ 5-1.75
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

bis((2S)-2-amino-5-(carbamoylamino)pentanoic acid);zinc
CID 166523784
(2S)-2-amino-5-(carbamoylamino)pentanoic acid;hydrochloride
CID 72941546
(4-amino-5-oxohexyl)urea;ethane
CID 145237808
potassium;[(2S)-2-amino-5-(carbamoylamino)pentanoyl] (2S)-2-amino-5-(carbamoylamino)pentanoate;hydride
CID 174823940
(2S)-2-amino-N-(2-amino-2-oxoethyl)-5-(carbamoylamino)pentanamide
CID 18609889
ethyl 2-amino-5-(carbamoylamino)pentanoate;hydrochloride
CID 74933713
bis[(2R)-2-amino-5-(carbamoylamino)pentanoyl] butanedioate
CID 174847898
[(4S)-4-amino-5-hydroxypentyl]urea
CID 122174122
phosphono (2S)-2-amino-5-(carbamoylamino)pentanoate
CID 175024515
calcium;bis((2S)-2-amino-5-(carbamoylamino)pentanoate);tetrakis((2S)-2-amino-5-(carbamoylamino)pentanoic acid);titanium
CID 169088109
2-amino-6-(carbamoylamino)-N-methylhexanamide
CID 137464971
bis(2-amino-5-(carbamoylamino)pentanoic acid);2-hydroxybutanedioic acid
CID 46189968

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-5-(carbamoylamino)pentanamide?
The IUPAC name of (2R)-2-amino-5-(carbamoylamino)pentanamide (CID 129140717) is (2R)-2-amino-5-(carbamoylamino)pentanamide.
What is the SMILES notation for (2R)-2-amino-5-(carbamoylamino)pentanamide?
The canonical SMILES for (2R)-2-amino-5-(carbamoylamino)pentanamide is NC(=O)NCCC[C@@H](N)C(N)=O.
What is the InChIKey of (2R)-2-amino-5-(carbamoylamino)pentanamide?
The InChIKey is GFAXSDSHYATBAW-SCSAIBSYSA-N. The full InChI is InChI=1S/C6H14N4O2/c7-4(5(8)11)2-1-3-10-6(9)12/h4H,1-3,7H2,(H2,8,11)(H3,9,10,12)/t4-/m1/s1.
What are the key properties of (2R)-2-amino-5-(carbamoylamino)pentanamide?
(2R)-2-amino-5-(carbamoylamino)pentanamide has a molecular weight of 174.20 g/mol, XLogP of -1.75, 5 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-5-(carbamoylamino)pentanamide is sourced from PubChem (CID 129140717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).