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

C10H16N4O3 — CID 136959082

IUPAC2-[[(5-amino-6-oxo-1H-pyrimidin-4-yl)amino]methyl]pentanoic acid
SMILESCCCC(CNc1nc[nH]c(=O)c1N)C(=O)O
InChIInChI=1S/C10H16N4O3/c1-2-3-6(10(16)17)4-12-8-7(11)9(15)14-5-13-8/h5-6H,2-4,11H2,1H3,(H,16,17)(H2,12,13,14,15)
InChIKeyOAOBMZHKJBDAAI-UHFFFAOYSA-N
MW240.26 g/mol
LogP0.26
Rot. Bonds6

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

2-[[(5-amino-6-oxo-1H-pyrimidin-4-yl)amino]methyl]pentanoic acid (PubChem CID 136959082) has the molecular formula C10H16N4O3 and a molecular weight of 240.26 g/mol. Its IUPAC name is 2-[[(5-amino-6-oxo-1H-pyrimidin-4-yl)amino]methyl]pentanoic acid.

Molecular Properties

Compound Name2-[[(5-amino-6-oxo-1H-pyrimidin-4-yl)amino]methyl]pentanoic acid
PubChem CID136959082
Molecular FormulaC10H16N4O3
Molecular Weight240.26 g/mol
Exact Mass240.12
IUPAC Name2-[[(5-amino-6-oxo-1H-pyrimidin-4-yl)amino]methyl]pentanoic acid
SMILESCCCC(CNc1nc[nH]c(=O)c1N)C(=O)O
InChIInChI=1S/C10H16N4O3/c1-2-3-6(10(16)17)4-12-8-7(11)9(15)14-5-13-8/h5-6H,2-4,11H2,1H3,(H,16,17)(H2,12,13,14,15)
InChIKeyOAOBMZHKJBDAAI-UHFFFAOYSA-N
XLogP0.26
TPSA121.10 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.26
LogP ≤ 50.26
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Analyze 2-[[(5-amino-6-oxo-1H-pyrimidin-4-yl)amino]methyl]pentanoic acid with MolForge

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Related Compounds

1-(5-amino-6-oxo-1H-pyrimidin-4-yl)-2-methylpiperidine-4-carboxylic acid
CID 136672025
2-[[(5-amino-6-oxo-1H-pyrimidin-4-yl)amino]methyl]-4,4-dimethylpentanoic acid
CID 136858001
4,4-dimethyl-2-[[(6-oxo-1H-pyrimidin-4-yl)amino]methyl]pentanoic acid
CID 136858003
1-(5-amino-6-oxo-1H-pyrimidin-4-yl)piperidine-3-carboxylic acid
CID 136958321
6-[(5-amino-6-oxo-1H-pyrimidin-4-yl)amino]hexanoic acid
CID 136958356
3-[(5-amino-6-oxo-1H-pyrimidin-4-yl)amino]butanoic acid
CID 136958402
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
4-[(5-amino-6-oxo-1H-pyrimidin-4-yl)amino]-4-methylpentanoic acid
CID 136958721
3-[(5-amino-6-oxo-1H-pyrimidin-4-yl)amino]-2-methylpropanoic acid
CID 136958777
2-[(5-amino-6-oxo-1H-pyrimidin-4-yl)amino]-2-cyclopropylacetic acid
CID 136958785

Frequently Asked Questions

What is the IUPAC name of 2-[[(5-amino-6-oxo-1H-pyrimidin-4-yl)amino]methyl]pentanoic acid?
The IUPAC name of 2-[[(5-amino-6-oxo-1H-pyrimidin-4-yl)amino]methyl]pentanoic acid (CID 136959082) is 2-[[(5-amino-6-oxo-1H-pyrimidin-4-yl)amino]methyl]pentanoic acid.
What is the SMILES notation for 2-[[(5-amino-6-oxo-1H-pyrimidin-4-yl)amino]methyl]pentanoic acid?
The canonical SMILES for 2-[[(5-amino-6-oxo-1H-pyrimidin-4-yl)amino]methyl]pentanoic acid is CCCC(CNc1nc[nH]c(=O)c1N)C(=O)O.
What is the InChIKey of 2-[[(5-amino-6-oxo-1H-pyrimidin-4-yl)amino]methyl]pentanoic acid?
The InChIKey is OAOBMZHKJBDAAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O3/c1-2-3-6(10(16)17)4-12-8-7(11)9(15)14-5-13-8/h5-6H,2-4,11H2,1H3,(H,16,17)(H2,12,13,14,15).
What are the key properties of 2-[[(5-amino-6-oxo-1H-pyrimidin-4-yl)amino]methyl]pentanoic acid?
2-[[(5-amino-6-oxo-1H-pyrimidin-4-yl)amino]methyl]pentanoic acid has a molecular weight of 240.26 g/mol, XLogP of 0.26, 6 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]methyl]pentanoic acid is sourced from PubChem (CID 136959082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).