2-[[1-carboxy-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl]amino]-4-methylpentanoic acid

C19H24N2O4S — CID 23572948

IUPAC2-[[1-carboxy-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl]amino]-4-methylpentanoic acid
SMILESCc1ccc(-c2nc(CC(NC(CC(C)C)C(=O)O)C(=O)O)cs2)cc1
InChIInChI=1S/C19H24N2O4S/c1-11(2)8-15(18(22)23)21-16(19(24)25)9-14-10-26-17(20-14)13-6-4-12(3)5-7-13/h4-7,10-11,15-16,21H,8-9H2,1-3H3,(H,22,23)(H,24,25)
InChIKeyOXAMRIQUYZMHQV-UHFFFAOYSA-N
MW376.48 g/mol
LogP3.20
Rot. Bonds9

About 2-[[1-carboxy-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl]amino]-4-methylpentanoic acid

2-[[1-carboxy-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl]amino]-4-methylpentanoic acid (PubChem CID 23572948) has the molecular formula C19H24N2O4S and a molecular weight of 376.48 g/mol. Its IUPAC name is 2-[[1-carboxy-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl]amino]-4-methylpentanoic acid.

Molecular Properties

Compound Name2-[[1-carboxy-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl]amino]-4-methylpentanoic acid
PubChem CID23572948
Molecular FormulaC19H24N2O4S
Molecular Weight376.48 g/mol
Exact Mass376.15
IUPAC Name2-[[1-carboxy-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl]amino]-4-methylpentanoic acid
SMILESCc1ccc(-c2nc(CC(NC(CC(C)C)C(=O)O)C(=O)O)cs2)cc1
InChIInChI=1S/C19H24N2O4S/c1-11(2)8-15(18(22)23)21-16(19(24)25)9-14-10-26-17(20-14)13-6-4-12(3)5-7-13/h4-7,10-11,15-16,21H,8-9H2,1-3H3,(H,22,23)(H,24,25)
InChIKeyOXAMRIQUYZMHQV-UHFFFAOYSA-N
XLogP3.20
TPSA99.52 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.48
LogP ≤ 53.20
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[[1-carboxy-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl]amino]-4-methylpentanoic acid?
The IUPAC name of 2-[[1-carboxy-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl]amino]-4-methylpentanoic acid (CID 23572948) is 2-[[1-carboxy-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl]amino]-4-methylpentanoic acid.
What is the SMILES notation for 2-[[1-carboxy-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl]amino]-4-methylpentanoic acid?
The canonical SMILES for 2-[[1-carboxy-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl]amino]-4-methylpentanoic acid is Cc1ccc(-c2nc(CC(NC(CC(C)C)C(=O)O)C(=O)O)cs2)cc1.
What is the InChIKey of 2-[[1-carboxy-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl]amino]-4-methylpentanoic acid?
The InChIKey is OXAMRIQUYZMHQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O4S/c1-11(2)8-15(18(22)23)21-16(19(24)25)9-14-10-26-17(20-14)13-6-4-12(3)5-7-13/h4-7,10-11,15-16,21H,8-9H2,1-3H3,(H,22,23)(H,24,25).
What are the key properties of 2-[[1-carboxy-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl]amino]-4-methylpentanoic acid?
2-[[1-carboxy-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl]amino]-4-methylpentanoic acid has a molecular weight of 376.48 g/mol, XLogP of 3.20, 9 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[1-carboxy-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl]amino]-4-methylpentanoic acid is sourced from PubChem (CID 23572948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).