4-[(5-amino-6-oxo-1H-pyrimidin-4-yl)amino]pentanoic acid

C9H14N4O3 — CID 136958942

IUPAC4-[(5-amino-6-oxo-1H-pyrimidin-4-yl)amino]pentanoic acid
SMILESCC(CCC(=O)O)Nc1nc[nH]c(=O)c1N
InChIInChI=1S/C9H14N4O3/c1-5(2-3-6(14)15)13-8-7(10)9(16)12-4-11-8/h4-5H,2-3,10H2,1H3,(H,14,15)(H2,11,12,13,16)
InChIKeyDYPXOUFGTLHCAS-UHFFFAOYSA-N
MW226.24 g/mol
LogP0.02
Rot. Bonds5

About 4-[(5-amino-6-oxo-1H-pyrimidin-4-yl)amino]pentanoic acid

4-[(5-amino-6-oxo-1H-pyrimidin-4-yl)amino]pentanoic acid (PubChem CID 136958942) has the molecular formula C9H14N4O3 and a molecular weight of 226.24 g/mol. Its IUPAC name is 4-[(5-amino-6-oxo-1H-pyrimidin-4-yl)amino]pentanoic acid.

Molecular Properties

Compound Name4-[(5-amino-6-oxo-1H-pyrimidin-4-yl)amino]pentanoic acid
PubChem CID136958942
Molecular FormulaC9H14N4O3
Molecular Weight226.24 g/mol
Exact Mass226.11
IUPAC Name4-[(5-amino-6-oxo-1H-pyrimidin-4-yl)amino]pentanoic acid
SMILESCC(CCC(=O)O)Nc1nc[nH]c(=O)c1N
InChIInChI=1S/C9H14N4O3/c1-5(2-3-6(14)15)13-8-7(10)9(16)12-4-11-8/h4-5H,2-3,10H2,1H3,(H,14,15)(H2,11,12,13,16)
InChIKeyDYPXOUFGTLHCAS-UHFFFAOYSA-N
XLogP0.02
TPSA121.10 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.24
LogP ≤ 50.02
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Analyze 4-[(5-amino-6-oxo-1H-pyrimidin-4-yl)amino]pentanoic acid with MolForge

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Related Compounds

(2S)-2-[(2,4-diamino-6-oxo-1H-pyrimidin-5-yl)amino]pentanedioic acid
CID 136057460
6-[(5-amino-6-oxo-1H-pyrimidin-4-yl)amino]hexanoic acid
CID 136958356
4-[(5-amino-6-oxo-1H-pyrimidin-4-yl)amino]butanoic acid
CID 136958376
7-[(5-amino-6-oxo-1H-pyrimidin-4-yl)amino]heptanoic acid
CID 136958383
4-[(5-amino-6-oxo-1H-pyrimidin-4-yl)-methylamino]butanoic acid
CID 136958395
3-[(5-amino-6-oxo-1H-pyrimidin-4-yl)amino]butanoic acid
CID 136958402
2-[(5-amino-6-oxo-1H-pyrimidin-4-yl)amino]butanoic acid
CID 136958431
2-[(5-amino-6-oxo-1H-pyrimidin-4-yl)amino]hexanoic acid
CID 136958438
2-[(5-amino-6-oxo-1H-pyrimidin-4-yl)amino]-2-methylpentanoic acid
CID 136958465
2-[(5-amino-6-oxo-1H-pyrimidin-4-yl)amino]pentanoic acid
CID 136958470
2-[(5-amino-6-oxo-1H-pyrimidin-4-yl)amino]-4-methylpentanoic acid
CID 136958680
2-[(5-amino-6-oxo-1H-pyrimidin-4-yl)-methylamino]butanoic acid
CID 136958704

Frequently Asked Questions

What is the IUPAC name of 4-[(5-amino-6-oxo-1H-pyrimidin-4-yl)amino]pentanoic acid?
The IUPAC name of 4-[(5-amino-6-oxo-1H-pyrimidin-4-yl)amino]pentanoic acid (CID 136958942) is 4-[(5-amino-6-oxo-1H-pyrimidin-4-yl)amino]pentanoic acid.
What is the SMILES notation for 4-[(5-amino-6-oxo-1H-pyrimidin-4-yl)amino]pentanoic acid?
The canonical SMILES for 4-[(5-amino-6-oxo-1H-pyrimidin-4-yl)amino]pentanoic acid is CC(CCC(=O)O)Nc1nc[nH]c(=O)c1N.
What is the InChIKey of 4-[(5-amino-6-oxo-1H-pyrimidin-4-yl)amino]pentanoic acid?
The InChIKey is DYPXOUFGTLHCAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4O3/c1-5(2-3-6(14)15)13-8-7(10)9(16)12-4-11-8/h4-5H,2-3,10H2,1H3,(H,14,15)(H2,11,12,13,16).
What are the key properties of 4-[(5-amino-6-oxo-1H-pyrimidin-4-yl)amino]pentanoic acid?
4-[(5-amino-6-oxo-1H-pyrimidin-4-yl)amino]pentanoic acid has a molecular weight of 226.24 g/mol, XLogP of 0.02, 5 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(5-amino-6-oxo-1H-pyrimidin-4-yl)amino]pentanoic acid is sourced from PubChem (CID 136958942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).