N-methyl-2-[methyl(piperidin-4-yl)amino]-N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]acetamide

C15H26N4OS — CID 77095238

IUPACN-methyl-2-[methyl(piperidin-4-yl)amino]-N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]acetamide
SMILESCc1csc(C(C)N(C)C(=O)CN(C)C2CCNCC2)n1
InChIInChI=1S/C15H26N4OS/c1-11-10-21-15(17-11)12(2)19(4)14(20)9-18(3)13-5-7-16-8-6-13/h10,12-13,16H,5-9H2,1-4H3
InChIKeySKCYZAQBGPNHQR-UHFFFAOYSA-N
MW310.47 g/mol
LogP1.65
Rot. Bonds5

About N-methyl-2-[methyl(piperidin-4-yl)amino]-N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]acetamide

N-methyl-2-[methyl(piperidin-4-yl)amino]-N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]acetamide (PubChem CID 77095238) has the molecular formula C15H26N4OS and a molecular weight of 310.47 g/mol. Its IUPAC name is N-methyl-2-[methyl(piperidin-4-yl)amino]-N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]acetamide.

Molecular Properties

Compound NameN-methyl-2-[methyl(piperidin-4-yl)amino]-N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]acetamide
PubChem CID77095238
Molecular FormulaC15H26N4OS
Molecular Weight310.47 g/mol
Exact Mass310.18
IUPAC NameN-methyl-2-[methyl(piperidin-4-yl)amino]-N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]acetamide
SMILESCc1csc(C(C)N(C)C(=O)CN(C)C2CCNCC2)n1
InChIInChI=1S/C15H26N4OS/c1-11-10-21-15(17-11)12(2)19(4)14(20)9-18(3)13-5-7-16-8-6-13/h10,12-13,16H,5-9H2,1-4H3
InChIKeySKCYZAQBGPNHQR-UHFFFAOYSA-N
XLogP1.65
TPSA48.47 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.47
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[methyl(piperidin-4-yl)amino]-N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]acetamide?
The IUPAC name of N-methyl-2-[methyl(piperidin-4-yl)amino]-N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]acetamide (CID 77095238) is N-methyl-2-[methyl(piperidin-4-yl)amino]-N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]acetamide.
What is the SMILES notation for N-methyl-2-[methyl(piperidin-4-yl)amino]-N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]acetamide?
The canonical SMILES for N-methyl-2-[methyl(piperidin-4-yl)amino]-N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]acetamide is Cc1csc(C(C)N(C)C(=O)CN(C)C2CCNCC2)n1.
What is the InChIKey of N-methyl-2-[methyl(piperidin-4-yl)amino]-N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]acetamide?
The InChIKey is SKCYZAQBGPNHQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4OS/c1-11-10-21-15(17-11)12(2)19(4)14(20)9-18(3)13-5-7-16-8-6-13/h10,12-13,16H,5-9H2,1-4H3.
What are the key properties of N-methyl-2-[methyl(piperidin-4-yl)amino]-N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]acetamide?
N-methyl-2-[methyl(piperidin-4-yl)amino]-N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]acetamide has a molecular weight of 310.47 g/mol, XLogP of 1.65, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[methyl(piperidin-4-yl)amino]-N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]acetamide is sourced from PubChem (CID 77095238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).