2-methyl-N-(5-methyl-1,3-thiazol-2-yl)pentanamide

C10H16N2OS — CID 75982095

IUPAC2-methyl-N-(5-methyl-1,3-thiazol-2-yl)pentanamide
SMILESCCCC(C)C(=O)Nc1ncc(C)s1
InChIInChI=1S/C10H16N2OS/c1-4-5-7(2)9(13)12-10-11-6-8(3)14-10/h6-7H,4-5H2,1-3H3,(H,11,12,13)
InChIKeyBUTWPKLJXPGZJB-UHFFFAOYSA-N
MW212.32 g/mol
LogP2.83
Rot. Bonds4

About 2-methyl-N-(5-methyl-1,3-thiazol-2-yl)pentanamide

2-methyl-N-(5-methyl-1,3-thiazol-2-yl)pentanamide (PubChem CID 75982095) has the molecular formula C10H16N2OS and a molecular weight of 212.32 g/mol. Its IUPAC name is 2-methyl-N-(5-methyl-1,3-thiazol-2-yl)pentanamide.

Molecular Properties

Compound Name2-methyl-N-(5-methyl-1,3-thiazol-2-yl)pentanamide
PubChem CID75982095
Molecular FormulaC10H16N2OS
Molecular Weight212.32 g/mol
Exact Mass212.10
IUPAC Name2-methyl-N-(5-methyl-1,3-thiazol-2-yl)pentanamide
SMILESCCCC(C)C(=O)Nc1ncc(C)s1
InChIInChI=1S/C10H16N2OS/c1-4-5-7(2)9(13)12-10-11-6-8(3)14-10/h6-7H,4-5H2,1-3H3,(H,11,12,13)
InChIKeyBUTWPKLJXPGZJB-UHFFFAOYSA-N
XLogP2.83
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.32
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(5-methyl-1,3-thiazol-2-yl)pentanamide?
The IUPAC name of 2-methyl-N-(5-methyl-1,3-thiazol-2-yl)pentanamide (CID 75982095) is 2-methyl-N-(5-methyl-1,3-thiazol-2-yl)pentanamide.
What is the SMILES notation for 2-methyl-N-(5-methyl-1,3-thiazol-2-yl)pentanamide?
The canonical SMILES for 2-methyl-N-(5-methyl-1,3-thiazol-2-yl)pentanamide is CCCC(C)C(=O)Nc1ncc(C)s1.
What is the InChIKey of 2-methyl-N-(5-methyl-1,3-thiazol-2-yl)pentanamide?
The InChIKey is BUTWPKLJXPGZJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2OS/c1-4-5-7(2)9(13)12-10-11-6-8(3)14-10/h6-7H,4-5H2,1-3H3,(H,11,12,13).
What are the key properties of 2-methyl-N-(5-methyl-1,3-thiazol-2-yl)pentanamide?
2-methyl-N-(5-methyl-1,3-thiazol-2-yl)pentanamide has a molecular weight of 212.32 g/mol, XLogP of 2.83, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(5-methyl-1,3-thiazol-2-yl)pentanamide is sourced from PubChem (CID 75982095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).