N-(cyclopropylmethyl)-N-propyl-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide

C16H20N2OS2 — CID 134015302

IUPACN-(cyclopropylmethyl)-N-propyl-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide
SMILESCCCN(CC1CC1)C(=O)Cc1csc(-c2cccs2)n1
InChIInChI=1S/C16H20N2OS2/c1-2-7-18(10-12-5-6-12)15(19)9-13-11-21-16(17-13)14-4-3-8-20-14/h3-4,8,11-12H,2,5-7,9-10H2,1H3
InChIKeyOPOYDYVWWFEJHF-UHFFFAOYSA-N
MW320.48 g/mol
LogP4.06
Rot. Bonds7

About N-(cyclopropylmethyl)-N-propyl-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide

N-(cyclopropylmethyl)-N-propyl-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide (PubChem CID 134015302) has the molecular formula C16H20N2OS2 and a molecular weight of 320.48 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-N-propyl-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-N-propyl-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide
PubChem CID134015302
Molecular FormulaC16H20N2OS2
Molecular Weight320.48 g/mol
Exact Mass320.10
IUPAC NameN-(cyclopropylmethyl)-N-propyl-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide
SMILESCCCN(CC1CC1)C(=O)Cc1csc(-c2cccs2)n1
InChIInChI=1S/C16H20N2OS2/c1-2-7-18(10-12-5-6-12)15(19)9-13-11-21-16(17-13)14-4-3-8-20-14/h3-4,8,11-12H,2,5-7,9-10H2,1H3
InChIKeyOPOYDYVWWFEJHF-UHFFFAOYSA-N
XLogP4.06
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.48
LogP ≤ 54.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-N-propyl-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide?
The IUPAC name of N-(cyclopropylmethyl)-N-propyl-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide (CID 134015302) is N-(cyclopropylmethyl)-N-propyl-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide.
What is the SMILES notation for N-(cyclopropylmethyl)-N-propyl-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide?
The canonical SMILES for N-(cyclopropylmethyl)-N-propyl-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide is CCCN(CC1CC1)C(=O)Cc1csc(-c2cccs2)n1.
What is the InChIKey of N-(cyclopropylmethyl)-N-propyl-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide?
The InChIKey is OPOYDYVWWFEJHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2OS2/c1-2-7-18(10-12-5-6-12)15(19)9-13-11-21-16(17-13)14-4-3-8-20-14/h3-4,8,11-12H,2,5-7,9-10H2,1H3.
What are the key properties of N-(cyclopropylmethyl)-N-propyl-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide?
N-(cyclopropylmethyl)-N-propyl-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide has a molecular weight of 320.48 g/mol, XLogP of 4.06, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-N-propyl-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide is sourced from PubChem (CID 134015302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).