4-methyl-2-[[2-(2-oxopyrimidin-1-yl)acetyl]amino]pentanoic acid

C12H17N3O4 — CID 43170148

IUPAC4-methyl-2-[[2-(2-oxopyrimidin-1-yl)acetyl]amino]pentanoic acid
SMILESCC(C)CC(NC(=O)Cn1cccnc1=O)C(=O)O
InChIInChI=1S/C12H17N3O4/c1-8(2)6-9(11(17)18)14-10(16)7-15-5-3-4-13-12(15)19/h3-5,8-9H,6-7H2,1-2H3,(H,14,16)(H,17,18)
InChIKeyOSKDAIBBKMNAKS-UHFFFAOYSA-N
MW267.29 g/mol
LogP-0.14
Rot. Bonds6

About 4-methyl-2-[[2-(2-oxopyrimidin-1-yl)acetyl]amino]pentanoic acid

4-methyl-2-[[2-(2-oxopyrimidin-1-yl)acetyl]amino]pentanoic acid (PubChem CID 43170148) has the molecular formula C12H17N3O4 and a molecular weight of 267.29 g/mol. Its IUPAC name is 4-methyl-2-[[2-(2-oxopyrimidin-1-yl)acetyl]amino]pentanoic acid.

Molecular Properties

Compound Name4-methyl-2-[[2-(2-oxopyrimidin-1-yl)acetyl]amino]pentanoic acid
PubChem CID43170148
Molecular FormulaC12H17N3O4
Molecular Weight267.29 g/mol
Exact Mass267.12
IUPAC Name4-methyl-2-[[2-(2-oxopyrimidin-1-yl)acetyl]amino]pentanoic acid
SMILESCC(C)CC(NC(=O)Cn1cccnc1=O)C(=O)O
InChIInChI=1S/C12H17N3O4/c1-8(2)6-9(11(17)18)14-10(16)7-15-5-3-4-13-12(15)19/h3-5,8-9H,6-7H2,1-2H3,(H,14,16)(H,17,18)
InChIKeyOSKDAIBBKMNAKS-UHFFFAOYSA-N
XLogP-0.14
TPSA101.29 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.29
LogP ≤ 5-0.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

(2S)-4-methyl-2-[methyl(2H-pyrimidin-1-ylmethoxycarbonyl)amino]pentanoic acid
CID 142635086
(2S)-4-methyl-2-(2H-pyrimidin-1-ylmethoxycarbonylamino)pentanoic acid
CID 142635089
2-[3-(6-amino-2-oxo-1H-pyrimidin-3-ium-3-yl)propanoylamino]-3-methylpentanoic acid
CID 5260148
6-[[2-(2-Oxopyrimidin-1-yl)acetyl]amino]hexanoic acid
CID 43170021
3-Methyl-2-[[2-(2-oxopyrimidin-1-yl)acetyl]amino]butanoic acid
CID 43170393
2-[[2-(2-Oxopyrimidin-1-yl)acetyl]amino]propanoic acid
CID 43355310
3-Methyl-2-[[2-(2-oxopyrimidin-1-yl)acetyl]amino]pentanoic acid
CID 43356432
5-Amino-5-oxo-2-[[2-(2-oxopyrimidin-1-yl)acetyl]amino]pentanoic acid
CID 43358661
1-[[2-(2-Oxopyrimidin-1-yl)acetyl]amino]cyclopentane-1-carboxylic acid
CID 43360222
2-Cyclopropyl-2-[[2-(2-oxopyrimidin-1-yl)acetyl]amino]propanoic acid
CID 43360373
Methyl 4-methyl-2-[[2-(2-oxopyrimidin-1-yl)acetyl]amino]pentanoate
CID 43431552
Methyl 3-methyl-2-[[2-(2-oxopyrimidin-1-yl)acetyl]amino]butanoate
CID 43431554

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-[[2-(2-oxopyrimidin-1-yl)acetyl]amino]pentanoic acid?
The IUPAC name of 4-methyl-2-[[2-(2-oxopyrimidin-1-yl)acetyl]amino]pentanoic acid (CID 43170148) is 4-methyl-2-[[2-(2-oxopyrimidin-1-yl)acetyl]amino]pentanoic acid.
What is the SMILES notation for 4-methyl-2-[[2-(2-oxopyrimidin-1-yl)acetyl]amino]pentanoic acid?
The canonical SMILES for 4-methyl-2-[[2-(2-oxopyrimidin-1-yl)acetyl]amino]pentanoic acid is CC(C)CC(NC(=O)Cn1cccnc1=O)C(=O)O.
What is the InChIKey of 4-methyl-2-[[2-(2-oxopyrimidin-1-yl)acetyl]amino]pentanoic acid?
The InChIKey is OSKDAIBBKMNAKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O4/c1-8(2)6-9(11(17)18)14-10(16)7-15-5-3-4-13-12(15)19/h3-5,8-9H,6-7H2,1-2H3,(H,14,16)(H,17,18).
What are the key properties of 4-methyl-2-[[2-(2-oxopyrimidin-1-yl)acetyl]amino]pentanoic acid?
4-methyl-2-[[2-(2-oxopyrimidin-1-yl)acetyl]amino]pentanoic acid has a molecular weight of 267.29 g/mol, XLogP of -0.14, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-[[2-(2-oxopyrimidin-1-yl)acetyl]amino]pentanoic acid is sourced from PubChem (CID 43170148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).