4-(ethylamino)-N,N-dimethyl-4-(4-methyl-1,3-thiazol-2-yl)piperidine-1-carboxamide

C14H24N4OS — CID 83266070

IUPAC4-(ethylamino)-N,N-dimethyl-4-(4-methyl-1,3-thiazol-2-yl)piperidine-1-carboxamide
SMILESCCNC1(c2nc(C)cs2)CCN(C(=O)N(C)C)CC1
InChIInChI=1S/C14H24N4OS/c1-5-15-14(12-16-11(2)10-20-12)6-8-18(9-7-14)13(19)17(3)4/h10,15H,5-9H2,1-4H3
InChIKeyLVBOJOCCBPICJA-UHFFFAOYSA-N
MW296.44 g/mol
LogP2.03
Rot. Bonds3

About 4-(ethylamino)-N,N-dimethyl-4-(4-methyl-1,3-thiazol-2-yl)piperidine-1-carboxamide

4-(ethylamino)-N,N-dimethyl-4-(4-methyl-1,3-thiazol-2-yl)piperidine-1-carboxamide (PubChem CID 83266070) has the molecular formula C14H24N4OS and a molecular weight of 296.44 g/mol. Its IUPAC name is 4-(ethylamino)-N,N-dimethyl-4-(4-methyl-1,3-thiazol-2-yl)piperidine-1-carboxamide.

Molecular Properties

Compound Name4-(ethylamino)-N,N-dimethyl-4-(4-methyl-1,3-thiazol-2-yl)piperidine-1-carboxamide
PubChem CID83266070
Molecular FormulaC14H24N4OS
Molecular Weight296.44 g/mol
Exact Mass296.17
IUPAC Name4-(ethylamino)-N,N-dimethyl-4-(4-methyl-1,3-thiazol-2-yl)piperidine-1-carboxamide
SMILESCCNC1(c2nc(C)cs2)CCN(C(=O)N(C)C)CC1
InChIInChI=1S/C14H24N4OS/c1-5-15-14(12-16-11(2)10-20-12)6-8-18(9-7-14)13(19)17(3)4/h10,15H,5-9H2,1-4H3
InChIKeyLVBOJOCCBPICJA-UHFFFAOYSA-N
XLogP2.03
TPSA48.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.44
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-(ethylamino)-N,N-dimethyl-4-(4-methyl-1,3-thiazol-2-yl)piperidine-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-(ethylamino)-N,N-dimethyl-4-(4-methyl-1,3-thiazol-2-yl)piperidine-1-carboxamide?
The IUPAC name of 4-(ethylamino)-N,N-dimethyl-4-(4-methyl-1,3-thiazol-2-yl)piperidine-1-carboxamide (CID 83266070) is 4-(ethylamino)-N,N-dimethyl-4-(4-methyl-1,3-thiazol-2-yl)piperidine-1-carboxamide.
What is the SMILES notation for 4-(ethylamino)-N,N-dimethyl-4-(4-methyl-1,3-thiazol-2-yl)piperidine-1-carboxamide?
The canonical SMILES for 4-(ethylamino)-N,N-dimethyl-4-(4-methyl-1,3-thiazol-2-yl)piperidine-1-carboxamide is CCNC1(c2nc(C)cs2)CCN(C(=O)N(C)C)CC1.
What is the InChIKey of 4-(ethylamino)-N,N-dimethyl-4-(4-methyl-1,3-thiazol-2-yl)piperidine-1-carboxamide?
The InChIKey is LVBOJOCCBPICJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4OS/c1-5-15-14(12-16-11(2)10-20-12)6-8-18(9-7-14)13(19)17(3)4/h10,15H,5-9H2,1-4H3.
What are the key properties of 4-(ethylamino)-N,N-dimethyl-4-(4-methyl-1,3-thiazol-2-yl)piperidine-1-carboxamide?
4-(ethylamino)-N,N-dimethyl-4-(4-methyl-1,3-thiazol-2-yl)piperidine-1-carboxamide has a molecular weight of 296.44 g/mol, XLogP of 2.03, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylamino)-N,N-dimethyl-4-(4-methyl-1,3-thiazol-2-yl)piperidine-1-carboxamide is sourced from PubChem (CID 83266070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).