4-amino-2-[ethyl(methyl)amino]-N-(2-hydroxycyclohexyl)-N-methyl-1,3-thiazole-5-carboxamide

C14H24N4O2S — CID 102640262

IUPAC4-amino-2-[ethyl(methyl)amino]-N-(2-hydroxycyclohexyl)-N-methyl-1,3-thiazole-5-carboxamide
SMILESCCN(C)c1nc(N)c(C(=O)N(C)C2CCCCC2O)s1
InChIInChI=1S/C14H24N4O2S/c1-4-17(2)14-16-12(15)11(21-14)13(20)18(3)9-7-5-6-8-10(9)19/h9-10,19H,4-8,15H2,1-3H3
InChIKeySIDGWCJQIGAQAT-UHFFFAOYSA-N
MW312.44 g/mol
LogP1.56
Rot. Bonds4

About 4-amino-2-[ethyl(methyl)amino]-N-(2-hydroxycyclohexyl)-N-methyl-1,3-thiazole-5-carboxamide

4-amino-2-[ethyl(methyl)amino]-N-(2-hydroxycyclohexyl)-N-methyl-1,3-thiazole-5-carboxamide (PubChem CID 102640262) has the molecular formula C14H24N4O2S and a molecular weight of 312.44 g/mol. Its IUPAC name is 4-amino-2-[ethyl(methyl)amino]-N-(2-hydroxycyclohexyl)-N-methyl-1,3-thiazole-5-carboxamide.

Molecular Properties

Compound Name4-amino-2-[ethyl(methyl)amino]-N-(2-hydroxycyclohexyl)-N-methyl-1,3-thiazole-5-carboxamide
PubChem CID102640262
Molecular FormulaC14H24N4O2S
Molecular Weight312.44 g/mol
Exact Mass312.16
IUPAC Name4-amino-2-[ethyl(methyl)amino]-N-(2-hydroxycyclohexyl)-N-methyl-1,3-thiazole-5-carboxamide
SMILESCCN(C)c1nc(N)c(C(=O)N(C)C2CCCCC2O)s1
InChIInChI=1S/C14H24N4O2S/c1-4-17(2)14-16-12(15)11(21-14)13(20)18(3)9-7-5-6-8-10(9)19/h9-10,19H,4-8,15H2,1-3H3
InChIKeySIDGWCJQIGAQAT-UHFFFAOYSA-N
XLogP1.56
TPSA82.69 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.44
LogP ≤ 51.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

4-amino-N-cyclohexyl-N-ethyl-2-[ethyl(methyl)amino]-1,3-thiazole-5-carboxamide
CID 116668423
4-amino-N-(cyclopentylmethyl)-2-[ethyl(methyl)amino]-N-methyl-1,3-thiazole-5-carboxamide
CID 116666232
[4-amino-2-[ethyl(methyl)amino]-1,3-thiazol-5-yl]-(3,4-dihydroxypyrrolidin-1-yl)methanone
CID 106674692
4-amino-N-cyclohexyl-2-(diethylamino)-N-methyl-1,3-thiazole-5-carboxamide
CID 116668367
[4-amino-2-[ethyl(methyl)amino]-1,3-thiazol-5-yl]-(2,6-dimethylpiperidin-1-yl)methanone
CID 116668941
4-amino-N-(2,2-dimethylcyclohexyl)-2-[ethyl(methyl)amino]-1,3-thiazole-5-carboxamide
CID 116671252
N-(2-hydroxycyclohexyl)-N,2,4-trimethyl-1,3-thiazole-5-carboxamide
CID 102635313
4-amino-2-[ethyl(methyl)amino]-N-methyl-N-phenyl-1,3-thiazole-5-carboxamide
CID 116667777
4-amino-N-butan-2-yl-N-ethyl-2-[ethyl(methyl)amino]-1,3-thiazole-5-carboxamide
CID 116669640
4-amino-N-methyl-N-(2-methyloxolan-3-yl)-2-[methyl(propyl)amino]-1,3-thiazole-5-carboxamide
CID 116671933
4-amino-2-[ethyl(methyl)amino]-N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]-1,3-thiazole-5-carboxamide
CID 116671275
4-amino-N-cyclopent-3-en-1-yl-2-[ethyl(methyl)amino]-1,3-thiazole-5-carboxamide
CID 116673262

Frequently Asked Questions

What is the IUPAC name of 4-amino-2-[ethyl(methyl)amino]-N-(2-hydroxycyclohexyl)-N-methyl-1,3-thiazole-5-carboxamide?
The IUPAC name of 4-amino-2-[ethyl(methyl)amino]-N-(2-hydroxycyclohexyl)-N-methyl-1,3-thiazole-5-carboxamide (CID 102640262) is 4-amino-2-[ethyl(methyl)amino]-N-(2-hydroxycyclohexyl)-N-methyl-1,3-thiazole-5-carboxamide.
What is the SMILES notation for 4-amino-2-[ethyl(methyl)amino]-N-(2-hydroxycyclohexyl)-N-methyl-1,3-thiazole-5-carboxamide?
The canonical SMILES for 4-amino-2-[ethyl(methyl)amino]-N-(2-hydroxycyclohexyl)-N-methyl-1,3-thiazole-5-carboxamide is CCN(C)c1nc(N)c(C(=O)N(C)C2CCCCC2O)s1.
What is the InChIKey of 4-amino-2-[ethyl(methyl)amino]-N-(2-hydroxycyclohexyl)-N-methyl-1,3-thiazole-5-carboxamide?
The InChIKey is SIDGWCJQIGAQAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O2S/c1-4-17(2)14-16-12(15)11(21-14)13(20)18(3)9-7-5-6-8-10(9)19/h9-10,19H,4-8,15H2,1-3H3.
What are the key properties of 4-amino-2-[ethyl(methyl)amino]-N-(2-hydroxycyclohexyl)-N-methyl-1,3-thiazole-5-carboxamide?
4-amino-2-[ethyl(methyl)amino]-N-(2-hydroxycyclohexyl)-N-methyl-1,3-thiazole-5-carboxamide has a molecular weight of 312.44 g/mol, XLogP of 1.56, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-2-[ethyl(methyl)amino]-N-(2-hydroxycyclohexyl)-N-methyl-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 102640262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).