(2R)-2-amino-N-carbamoylpentanamide

C6H13N3O2 — CID 107570048

IUPAC(2R)-2-amino-N-carbamoylpentanamide
SMILESCCC[C@@H](N)C(=O)NC(N)=O
InChIInChI=1S/C6H13N3O2/c1-2-3-4(7)5(10)9-6(8)11/h4H,2-3,7H2,1H3,(H3,8,9,10,11)/t4-/m1/s1
InChIKeyZSJYPQNJYFNEAR-SCSAIBSYSA-N
MW159.19 g/mol
LogP-0.69
Rot. Bonds3

About (2R)-2-amino-N-carbamoylpentanamide

(2R)-2-amino-N-carbamoylpentanamide (PubChem CID 107570048) has the molecular formula C6H13N3O2 and a molecular weight of 159.19 g/mol. Its IUPAC name is (2R)-2-amino-N-carbamoylpentanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-carbamoylpentanamide
PubChem CID107570048
Molecular FormulaC6H13N3O2
Molecular Weight159.19 g/mol
Exact Mass159.10
IUPAC Name(2R)-2-amino-N-carbamoylpentanamide
SMILESCCC[C@@H](N)C(=O)NC(N)=O
InChIInChI=1S/C6H13N3O2/c1-2-3-4(7)5(10)9-6(8)11/h4H,2-3,7H2,1H3,(H3,8,9,10,11)/t4-/m1/s1
InChIKeyZSJYPQNJYFNEAR-SCSAIBSYSA-N
XLogP-0.69
TPSA98.21 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.19
LogP ≤ 5-0.69
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

(4S)-4-amino-5-(carbamoylamino)-5-oxopentanoic acid
CID 54163471
2-amino-N-propylpentanamide
CID 43649977
2-amino-N'-methylpentanehydrazide
CID 116849316
2-amino-N-carbamoylbutanediamide
CID 79194218
(2R)-2-amino-N-butylpentanamide
CID 82668431
(2S)-2-amino-N-(2-hydroxyethyl)pentanamide
CID 89064333
2-amino-N-ethoxypentanamide
CID 64974803
(2S)-2-amino-N-(5-amino-5-oxopentyl)pentanamide
CID 106235890
2-amino-N-cyanopentanamide
CID 79195129
(2S)-2-amino-N-hexan-3-ylpentanamide
CID 107569552
2-amino-N-(3-methylbutan-2-yl)pentanamide
CID 43650228
methyl 2-aminopentanoate
CID 533890

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-carbamoylpentanamide?
The IUPAC name of (2R)-2-amino-N-carbamoylpentanamide (CID 107570048) is (2R)-2-amino-N-carbamoylpentanamide.
What is the SMILES notation for (2R)-2-amino-N-carbamoylpentanamide?
The canonical SMILES for (2R)-2-amino-N-carbamoylpentanamide is CCC[C@@H](N)C(=O)NC(N)=O.
What is the InChIKey of (2R)-2-amino-N-carbamoylpentanamide?
The InChIKey is ZSJYPQNJYFNEAR-SCSAIBSYSA-N. The full InChI is InChI=1S/C6H13N3O2/c1-2-3-4(7)5(10)9-6(8)11/h4H,2-3,7H2,1H3,(H3,8,9,10,11)/t4-/m1/s1.
What are the key properties of (2R)-2-amino-N-carbamoylpentanamide?
(2R)-2-amino-N-carbamoylpentanamide has a molecular weight of 159.19 g/mol, XLogP of -0.69, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-carbamoylpentanamide is sourced from PubChem (CID 107570048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).