3-methyl-2-[[2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetyl]amino]pentanoic acid

C16H19N3O3S — CID 82032648

IUPAC3-methyl-2-[[2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetyl]amino]pentanoic acid
SMILESCCC(C)C(NC(=O)Cc1csc(-c2cccnc2)n1)C(=O)O
InChIInChI=1S/C16H19N3O3S/c1-3-10(2)14(16(21)22)19-13(20)7-12-9-23-15(18-12)11-5-4-6-17-8-11/h4-6,8-10,14H,3,7H2,1-2H3,(H,19,20)(H,21,22)
InChIKeyYSYJLMLYMWIXFO-UHFFFAOYSA-N
MW333.41 g/mol
LogP2.36
Rot. Bonds7

About 3-methyl-2-[[2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetyl]amino]pentanoic acid

3-methyl-2-[[2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetyl]amino]pentanoic acid (PubChem CID 82032648) has the molecular formula C16H19N3O3S and a molecular weight of 333.41 g/mol. Its IUPAC name is 3-methyl-2-[[2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetyl]amino]pentanoic acid.

Molecular Properties

Compound Name3-methyl-2-[[2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetyl]amino]pentanoic acid
PubChem CID82032648
Molecular FormulaC16H19N3O3S
Molecular Weight333.41 g/mol
Exact Mass333.11
IUPAC Name3-methyl-2-[[2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetyl]amino]pentanoic acid
SMILESCCC(C)C(NC(=O)Cc1csc(-c2cccnc2)n1)C(=O)O
InChIInChI=1S/C16H19N3O3S/c1-3-10(2)14(16(21)22)19-13(20)7-12-9-23-15(18-12)11-5-4-6-17-8-11/h4-6,8-10,14H,3,7H2,1-2H3,(H,19,20)(H,21,22)
InChIKeyYSYJLMLYMWIXFO-UHFFFAOYSA-N
XLogP2.36
TPSA92.18 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.41
LogP ≤ 52.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-2-[[2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetyl]amino]pentanoic acid?
The IUPAC name of 3-methyl-2-[[2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetyl]amino]pentanoic acid (CID 82032648) is 3-methyl-2-[[2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetyl]amino]pentanoic acid.
What is the SMILES notation for 3-methyl-2-[[2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetyl]amino]pentanoic acid?
The canonical SMILES for 3-methyl-2-[[2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetyl]amino]pentanoic acid is CCC(C)C(NC(=O)Cc1csc(-c2cccnc2)n1)C(=O)O.
What is the InChIKey of 3-methyl-2-[[2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetyl]amino]pentanoic acid?
The InChIKey is YSYJLMLYMWIXFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O3S/c1-3-10(2)14(16(21)22)19-13(20)7-12-9-23-15(18-12)11-5-4-6-17-8-11/h4-6,8-10,14H,3,7H2,1-2H3,(H,19,20)(H,21,22).
What are the key properties of 3-methyl-2-[[2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetyl]amino]pentanoic acid?
3-methyl-2-[[2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetyl]amino]pentanoic acid has a molecular weight of 333.41 g/mol, XLogP of 2.36, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-2-[[2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetyl]amino]pentanoic acid is sourced from PubChem (CID 82032648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).