6-(4-chlorophenyl)-N-[(1-hydroxycyclohexyl)methyl]imidazo[2,1-b][1,3]thiazole-3-carboxamide

C19H20ClN3O2S — CID 42520390

IUPAC6-(4-chlorophenyl)-N-[(1-hydroxycyclohexyl)methyl]imidazo[2,1-b][1,3]thiazole-3-carboxamide
SMILESO=C(NCC1(O)CCCCC1)c1csc2nc(-c3ccc(Cl)cc3)cn12
InChIInChI=1S/C19H20ClN3O2S/c20-14-6-4-13(5-7-14)15-10-23-16(11-26-18(23)22-15)17(24)21-12-19(25)8-2-1-3-9-19/h4-7,10-11,25H,1-3,8-9,12H2,(H,21,24)
InChIKeyFMQISARETIXXOS-UHFFFAOYSA-N
MW389.91 g/mol
LogP4.14
Rot. Bonds4

About 6-(4-chlorophenyl)-N-[(1-hydroxycyclohexyl)methyl]imidazo[2,1-b][1,3]thiazole-3-carboxamide

6-(4-chlorophenyl)-N-[(1-hydroxycyclohexyl)methyl]imidazo[2,1-b][1,3]thiazole-3-carboxamide (PubChem CID 42520390) has the molecular formula C19H20ClN3O2S and a molecular weight of 389.91 g/mol. Its IUPAC name is 6-(4-chlorophenyl)-N-[(1-hydroxycyclohexyl)methyl]imidazo[2,1-b][1,3]thiazole-3-carboxamide.

Molecular Properties

Compound Name6-(4-chlorophenyl)-N-[(1-hydroxycyclohexyl)methyl]imidazo[2,1-b][1,3]thiazole-3-carboxamide
PubChem CID42520390
Molecular FormulaC19H20ClN3O2S
Molecular Weight389.91 g/mol
Exact Mass389.10
IUPAC Name6-(4-chlorophenyl)-N-[(1-hydroxycyclohexyl)methyl]imidazo[2,1-b][1,3]thiazole-3-carboxamide
SMILESO=C(NCC1(O)CCCCC1)c1csc2nc(-c3ccc(Cl)cc3)cn12
InChIInChI=1S/C19H20ClN3O2S/c20-14-6-4-13(5-7-14)15-10-23-16(11-26-18(23)22-15)17(24)21-12-19(25)8-2-1-3-9-19/h4-7,10-11,25H,1-3,8-9,12H2,(H,21,24)
InChIKeyFMQISARETIXXOS-UHFFFAOYSA-N
XLogP4.14
TPSA66.63 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.91
LogP ≤ 54.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

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6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazole-3-carboxylic acid
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N-(4-chlorophenyl)-6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide
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6-(4-chlorophenyl)-N-[(2S)-1-methoxybutan-2-yl]imidazo[2,1-b][1,3]thiazole-3-carboxamide
CID 42290409
methyl 2-[[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazole-3-carbonyl]amino]-4-methylsulfanylbutanoate
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CID 56751137
N-(3,5-dichlorophenyl)-6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide
CID 42271785
2-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-(2-methylpropyl)acetamide
CID 7522219
[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-[2-(2-hydroxyethyl)piperidin-1-yl]methanone
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6-(4-chlorophenyl)-N-[[(2S)-1,4-dioxan-2-yl]methyl]-N-methylimidazo[2,1-b][1,3]thiazole-3-carboxamide
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Frequently Asked Questions

What is the IUPAC name of 6-(4-chlorophenyl)-N-[(1-hydroxycyclohexyl)methyl]imidazo[2,1-b][1,3]thiazole-3-carboxamide?
The IUPAC name of 6-(4-chlorophenyl)-N-[(1-hydroxycyclohexyl)methyl]imidazo[2,1-b][1,3]thiazole-3-carboxamide (CID 42520390) is 6-(4-chlorophenyl)-N-[(1-hydroxycyclohexyl)methyl]imidazo[2,1-b][1,3]thiazole-3-carboxamide.
What is the SMILES notation for 6-(4-chlorophenyl)-N-[(1-hydroxycyclohexyl)methyl]imidazo[2,1-b][1,3]thiazole-3-carboxamide?
The canonical SMILES for 6-(4-chlorophenyl)-N-[(1-hydroxycyclohexyl)methyl]imidazo[2,1-b][1,3]thiazole-3-carboxamide is O=C(NCC1(O)CCCCC1)c1csc2nc(-c3ccc(Cl)cc3)cn12.
What is the InChIKey of 6-(4-chlorophenyl)-N-[(1-hydroxycyclohexyl)methyl]imidazo[2,1-b][1,3]thiazole-3-carboxamide?
The InChIKey is FMQISARETIXXOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20ClN3O2S/c20-14-6-4-13(5-7-14)15-10-23-16(11-26-18(23)22-15)17(24)21-12-19(25)8-2-1-3-9-19/h4-7,10-11,25H,1-3,8-9,12H2,(H,21,24).
What are the key properties of 6-(4-chlorophenyl)-N-[(1-hydroxycyclohexyl)methyl]imidazo[2,1-b][1,3]thiazole-3-carboxamide?
6-(4-chlorophenyl)-N-[(1-hydroxycyclohexyl)methyl]imidazo[2,1-b][1,3]thiazole-3-carboxamide has a molecular weight of 389.91 g/mol, XLogP of 4.14, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-chlorophenyl)-N-[(1-hydroxycyclohexyl)methyl]imidazo[2,1-b][1,3]thiazole-3-carboxamide is sourced from PubChem (CID 42520390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).