2-[(5-amino-6-oxo-1H-pyrimidin-4-yl)amino]-2-methylbutanoic acid

C9H14N4O3 — CID 136959282

IUPAC2-[(5-amino-6-oxo-1H-pyrimidin-4-yl)amino]-2-methylbutanoic acid
SMILESCCC(C)(Nc1nc[nH]c(=O)c1N)C(=O)O
InChIInChI=1S/C9H14N4O3/c1-3-9(2,8(15)16)13-6-5(10)7(14)12-4-11-6/h4H,3,10H2,1-2H3,(H,15,16)(H2,11,12,13,14)
InChIKeyZRTLMCWVPDBPPE-UHFFFAOYSA-N
MW226.24 g/mol
LogP0.02
Rot. Bonds4

About 2-[(5-amino-6-oxo-1H-pyrimidin-4-yl)amino]-2-methylbutanoic acid

2-[(5-amino-6-oxo-1H-pyrimidin-4-yl)amino]-2-methylbutanoic acid (PubChem CID 136959282) has the molecular formula C9H14N4O3 and a molecular weight of 226.24 g/mol. Its IUPAC name is 2-[(5-amino-6-oxo-1H-pyrimidin-4-yl)amino]-2-methylbutanoic acid.

Molecular Properties

Compound Name2-[(5-amino-6-oxo-1H-pyrimidin-4-yl)amino]-2-methylbutanoic acid
PubChem CID136959282
Molecular FormulaC9H14N4O3
Molecular Weight226.24 g/mol
Exact Mass226.11
IUPAC Name2-[(5-amino-6-oxo-1H-pyrimidin-4-yl)amino]-2-methylbutanoic acid
SMILESCCC(C)(Nc1nc[nH]c(=O)c1N)C(=O)O
InChIInChI=1S/C9H14N4O3/c1-3-9(2,8(15)16)13-6-5(10)7(14)12-4-11-6/h4H,3,10H2,1-2H3,(H,15,16)(H2,11,12,13,14)
InChIKeyZRTLMCWVPDBPPE-UHFFFAOYSA-N
XLogP0.02
TPSA121.10 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds4
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

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Related Compounds

2-[(5-amino-6-oxo-1H-pyrimidin-4-yl)amino]-3,3,3-trifluoro-2-methylpropanoic acid
CID 136959289
(2S)-2-amino-3-methylbutanoic acid;4,5-diamino-1H-pyrimidin-6-one
CID 136434632
5-amino-4-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]-1H-pyrimidin-6-one
CID 136870592
5-amino-4-[[1-hydroxy-2-(hydroxymethyl)butan-2-yl]amino]-1H-pyrimidin-6-one
CID 136871937
4-[(5-amino-6-oxo-1H-pyrimidin-4-yl)amino]butanoic acid
CID 136958376
3-[(5-amino-6-oxo-1H-pyrimidin-4-yl)amino]butanoic acid
CID 136958402
2-[(5-amino-6-oxo-1H-pyrimidin-4-yl)amino]propanoic acid
CID 136958424
2-[(5-amino-6-oxo-1H-pyrimidin-4-yl)amino]butanoic acid
CID 136958431
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]-2-methylpropanoic acid
CID 136958598
methyl 2-[(5-amino-6-oxo-1H-pyrimidin-4-yl)amino]-3-methylbutanoate
CID 136958666

Frequently Asked Questions

What is the IUPAC name of 2-[(5-amino-6-oxo-1H-pyrimidin-4-yl)amino]-2-methylbutanoic acid?
The IUPAC name of 2-[(5-amino-6-oxo-1H-pyrimidin-4-yl)amino]-2-methylbutanoic acid (CID 136959282) is 2-[(5-amino-6-oxo-1H-pyrimidin-4-yl)amino]-2-methylbutanoic acid.
What is the SMILES notation for 2-[(5-amino-6-oxo-1H-pyrimidin-4-yl)amino]-2-methylbutanoic acid?
The canonical SMILES for 2-[(5-amino-6-oxo-1H-pyrimidin-4-yl)amino]-2-methylbutanoic acid is CCC(C)(Nc1nc[nH]c(=O)c1N)C(=O)O.
What is the InChIKey of 2-[(5-amino-6-oxo-1H-pyrimidin-4-yl)amino]-2-methylbutanoic acid?
The InChIKey is ZRTLMCWVPDBPPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4O3/c1-3-9(2,8(15)16)13-6-5(10)7(14)12-4-11-6/h4H,3,10H2,1-2H3,(H,15,16)(H2,11,12,13,14).
What are the key properties of 2-[(5-amino-6-oxo-1H-pyrimidin-4-yl)amino]-2-methylbutanoic acid?
2-[(5-amino-6-oxo-1H-pyrimidin-4-yl)amino]-2-methylbutanoic acid has a molecular weight of 226.24 g/mol, XLogP of 0.02, 4 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-amino-6-oxo-1H-pyrimidin-4-yl)amino]-2-methylbutanoic acid is sourced from PubChem (CID 136959282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).