2-amino-4-methylpentanoic acid;1H-pyrimidine-2,4-dione

C10H17N3O4 — CID 23042821

IUPAC2-amino-4-methylpentanoic acid;1H-pyrimidine-2,4-dione
SMILESCC(C)CC(N)C(=O)O.O=c1cc[nH]c(=O)[nH]1
InChIInChI=1S/C6H13NO2.C4H4N2O2/c1-4(2)3-5(7)6(8)9;7-3-1-2-5-4(8)6-3/h4-5H,3,7H2,1-2H3,(H,8,9);1-2H,(H2,5,6,7,8)
InChIKeyKSZLSAKOKXNFSA-UHFFFAOYSA-N
MW243.26 g/mol
LogP-0.49
Rot. Bonds3

About 2-amino-4-methylpentanoic acid;1H-pyrimidine-2,4-dione

2-amino-4-methylpentanoic acid;1H-pyrimidine-2,4-dione (PubChem CID 23042821) has the molecular formula C10H17N3O4 and a molecular weight of 243.26 g/mol. Its IUPAC name is 2-amino-4-methylpentanoic acid;1H-pyrimidine-2,4-dione.

Molecular Properties

Compound Name2-amino-4-methylpentanoic acid;1H-pyrimidine-2,4-dione
PubChem CID23042821
Molecular FormulaC10H17N3O4
Molecular Weight243.26 g/mol
Exact Mass243.12
IUPAC Name2-amino-4-methylpentanoic acid;1H-pyrimidine-2,4-dione
SMILESCC(C)CC(N)C(=O)O.O=c1cc[nH]c(=O)[nH]1
InChIInChI=1S/C6H13NO2.C4H4N2O2/c1-4(2)3-5(7)6(8)9;7-3-1-2-5-4(8)6-3/h4-5H,3,7H2,1-2H3,(H,8,9);1-2H,(H2,5,6,7,8)
InChIKeyKSZLSAKOKXNFSA-UHFFFAOYSA-N
XLogP-0.49
TPSA129.04 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.26
LogP ≤ 5-0.49
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Related Compounds

Orotyl-leucine
CID 28194900
(2S)-2-amino-5-(2,4-dioxopyrimidin-1-yl)pentanoic acid
CID 642655
2-Amino-5-(2,4-dioxopyrimidin-1-yl)pentanoic acid
CID 21588567
2,6-diaminohexanoic acid;1H-pyrimidine-2,4-dione
CID 21252811
2-(2,6-Dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxamido)-4-methylpentanoic acid
CID 24700673
(2,4-dioxopyrimidin-1-yl) (2S)-2-amino-4-methylpentanoate
CID 57302297
(2S)-2-amino-3-methylbutanoic acid;1H-pyrimidine-2,4-dione
CID 68725078
(2S)-2-amino-3-methylbutanoic acid;5-fluoro-1H-pyrimidine-2,4-dione
CID 69809663
(2S)-2,6-diaminohexanoic acid;1H-pyrimidine-2,4-dione
CID 70255478
(2S)-2-amino-4-methylpentanoic acid;1H-pyrimidine-2,4-dione
CID 70361739
(2S)-2-amino-3-methylbutanoic acid;6-amino-1H-pyrimidine-2,4-dione
CID 134205603
(2R)-2-aminopentanedioic acid;1H-pyrimidine-2,4-dione
CID 158870172

Frequently Asked Questions

What is the IUPAC name of 2-amino-4-methylpentanoic acid;1H-pyrimidine-2,4-dione?
The IUPAC name of 2-amino-4-methylpentanoic acid;1H-pyrimidine-2,4-dione (CID 23042821) is 2-amino-4-methylpentanoic acid;1H-pyrimidine-2,4-dione.
What is the SMILES notation for 2-amino-4-methylpentanoic acid;1H-pyrimidine-2,4-dione?
The canonical SMILES for 2-amino-4-methylpentanoic acid;1H-pyrimidine-2,4-dione is CC(C)CC(N)C(=O)O.O=c1cc[nH]c(=O)[nH]1.
What is the InChIKey of 2-amino-4-methylpentanoic acid;1H-pyrimidine-2,4-dione?
The InChIKey is KSZLSAKOKXNFSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NO2.C4H4N2O2/c1-4(2)3-5(7)6(8)9;7-3-1-2-5-4(8)6-3/h4-5H,3,7H2,1-2H3,(H,8,9);1-2H,(H2,5,6,7,8).
What are the key properties of 2-amino-4-methylpentanoic acid;1H-pyrimidine-2,4-dione?
2-amino-4-methylpentanoic acid;1H-pyrimidine-2,4-dione has a molecular weight of 243.26 g/mol, XLogP of -0.49, 3 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-4-methylpentanoic acid;1H-pyrimidine-2,4-dione is sourced from PubChem (CID 23042821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).