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

C12H17N3O4 — CID 78975479

IUPAC(2R)-4-methyl-2-[[2-(2-oxopyrimidin-1-yl)acetyl]amino]pentanoic acid
SMILESCC(C)C[C@@H](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)/t9-/m1/s1
InChIKeyOSKDAIBBKMNAKS-SECBINFHSA-N
MW267.29 g/mol
LogP-0.14
Rot. Bonds6

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

(2R)-4-methyl-2-[[2-(2-oxopyrimidin-1-yl)acetyl]amino]pentanoic acid (PubChem CID 78975479) has the molecular formula C12H17N3O4 and a molecular weight of 267.29 g/mol. Its IUPAC name is (2R)-4-methyl-2-[[2-(2-oxopyrimidin-1-yl)acetyl]amino]pentanoic acid.

Molecular Properties

Compound Name(2R)-4-methyl-2-[[2-(2-oxopyrimidin-1-yl)acetyl]amino]pentanoic acid
PubChem CID78975479
Molecular FormulaC12H17N3O4
Molecular Weight267.29 g/mol
Exact Mass267.12
IUPAC Name(2R)-4-methyl-2-[[2-(2-oxopyrimidin-1-yl)acetyl]amino]pentanoic acid
SMILESCC(C)C[C@@H](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)/t9-/m1/s1
InChIKeyOSKDAIBBKMNAKS-SECBINFHSA-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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Frequently Asked Questions

What is the IUPAC name of (2R)-4-methyl-2-[[2-(2-oxopyrimidin-1-yl)acetyl]amino]pentanoic acid?
The IUPAC name of (2R)-4-methyl-2-[[2-(2-oxopyrimidin-1-yl)acetyl]amino]pentanoic acid (CID 78975479) is (2R)-4-methyl-2-[[2-(2-oxopyrimidin-1-yl)acetyl]amino]pentanoic acid.
What is the SMILES notation for (2R)-4-methyl-2-[[2-(2-oxopyrimidin-1-yl)acetyl]amino]pentanoic acid?
The canonical SMILES for (2R)-4-methyl-2-[[2-(2-oxopyrimidin-1-yl)acetyl]amino]pentanoic acid is CC(C)C[C@@H](NC(=O)Cn1cccnc1=O)C(=O)O.
What is the InChIKey of (2R)-4-methyl-2-[[2-(2-oxopyrimidin-1-yl)acetyl]amino]pentanoic acid?
The InChIKey is OSKDAIBBKMNAKS-SECBINFHSA-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)/t9-/m1/s1.
What are the key properties of (2R)-4-methyl-2-[[2-(2-oxopyrimidin-1-yl)acetyl]amino]pentanoic acid?
(2R)-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 (2R)-4-methyl-2-[[2-(2-oxopyrimidin-1-yl)acetyl]amino]pentanoic acid is sourced from PubChem (CID 78975479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).