2-(2-amino-1,3-thiazol-4-yl)-N-methyl-N-(1-propan-2-ylpiperidin-4-yl)acetamide

C14H24N4OS — CID 62799786

IUPAC2-(2-amino-1,3-thiazol-4-yl)-N-methyl-N-(1-propan-2-ylpiperidin-4-yl)acetamide
SMILESCC(C)N1CCC(N(C)C(=O)Cc2csc(N)n2)CC1
InChIInChI=1S/C14H24N4OS/c1-10(2)18-6-4-12(5-7-18)17(3)13(19)8-11-9-20-14(15)16-11/h9-10,12H,4-8H2,1-3H3,(H2,15,16)
InChIKeyQQTLNWHUGXQJPM-UHFFFAOYSA-N
MW296.44 g/mol
LogP1.60
Rot. Bonds4

About 2-(2-amino-1,3-thiazol-4-yl)-N-methyl-N-(1-propan-2-ylpiperidin-4-yl)acetamide

2-(2-amino-1,3-thiazol-4-yl)-N-methyl-N-(1-propan-2-ylpiperidin-4-yl)acetamide (PubChem CID 62799786) has the molecular formula C14H24N4OS and a molecular weight of 296.44 g/mol. Its IUPAC name is 2-(2-amino-1,3-thiazol-4-yl)-N-methyl-N-(1-propan-2-ylpiperidin-4-yl)acetamide.

Molecular Properties

Compound Name2-(2-amino-1,3-thiazol-4-yl)-N-methyl-N-(1-propan-2-ylpiperidin-4-yl)acetamide
PubChem CID62799786
Molecular FormulaC14H24N4OS
Molecular Weight296.44 g/mol
Exact Mass296.17
IUPAC Name2-(2-amino-1,3-thiazol-4-yl)-N-methyl-N-(1-propan-2-ylpiperidin-4-yl)acetamide
SMILESCC(C)N1CCC(N(C)C(=O)Cc2csc(N)n2)CC1
InChIInChI=1S/C14H24N4OS/c1-10(2)18-6-4-12(5-7-18)17(3)13(19)8-11-9-20-14(15)16-11/h9-10,12H,4-8H2,1-3H3,(H2,15,16)
InChIKeyQQTLNWHUGXQJPM-UHFFFAOYSA-N
XLogP1.60
TPSA62.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.44
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(2-amino-1,3-thiazol-4-yl)-N-methyl-N-(1-propan-2-ylpiperidin-4-yl)acetamide?
The IUPAC name of 2-(2-amino-1,3-thiazol-4-yl)-N-methyl-N-(1-propan-2-ylpiperidin-4-yl)acetamide (CID 62799786) is 2-(2-amino-1,3-thiazol-4-yl)-N-methyl-N-(1-propan-2-ylpiperidin-4-yl)acetamide.
What is the SMILES notation for 2-(2-amino-1,3-thiazol-4-yl)-N-methyl-N-(1-propan-2-ylpiperidin-4-yl)acetamide?
The canonical SMILES for 2-(2-amino-1,3-thiazol-4-yl)-N-methyl-N-(1-propan-2-ylpiperidin-4-yl)acetamide is CC(C)N1CCC(N(C)C(=O)Cc2csc(N)n2)CC1.
What is the InChIKey of 2-(2-amino-1,3-thiazol-4-yl)-N-methyl-N-(1-propan-2-ylpiperidin-4-yl)acetamide?
The InChIKey is QQTLNWHUGXQJPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4OS/c1-10(2)18-6-4-12(5-7-18)17(3)13(19)8-11-9-20-14(15)16-11/h9-10,12H,4-8H2,1-3H3,(H2,15,16).
What are the key properties of 2-(2-amino-1,3-thiazol-4-yl)-N-methyl-N-(1-propan-2-ylpiperidin-4-yl)acetamide?
2-(2-amino-1,3-thiazol-4-yl)-N-methyl-N-(1-propan-2-ylpiperidin-4-yl)acetamide has a molecular weight of 296.44 g/mol, XLogP of 1.60, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-amino-1,3-thiazol-4-yl)-N-methyl-N-(1-propan-2-ylpiperidin-4-yl)acetamide is sourced from PubChem (CID 62799786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).