6-[(2-pyridin-4-ylimidazol-1-yl)methyl]-2,3-dihydroimidazo[2,1-b][1,3]thiazole

C14H13N5S — CID 56863939

IUPAC6-[(2-pyridin-4-ylimidazol-1-yl)methyl]-2,3-dihydroimidazo[2,1-b][1,3]thiazole
SMILESc1cc(-c2nccn2Cc2cn3c(n2)SCC3)ccn1
InChIInChI=1S/C14H13N5S/c1-3-15-4-2-11(1)13-16-5-6-18(13)9-12-10-19-7-8-20-14(19)17-12/h1-6,10H,7-9H2
InChIKeyATESHQCTJPCUSI-UHFFFAOYSA-N
MW283.36 g/mol
LogP2.30
Rot. Bonds3

About 6-[(2-pyridin-4-ylimidazol-1-yl)methyl]-2,3-dihydroimidazo[2,1-b][1,3]thiazole

6-[(2-pyridin-4-ylimidazol-1-yl)methyl]-2,3-dihydroimidazo[2,1-b][1,3]thiazole (PubChem CID 56863939) has the molecular formula C14H13N5S and a molecular weight of 283.36 g/mol. Its IUPAC name is 6-[(2-pyridin-4-ylimidazol-1-yl)methyl]-2,3-dihydroimidazo[2,1-b][1,3]thiazole.

Molecular Properties

Compound Name6-[(2-pyridin-4-ylimidazol-1-yl)methyl]-2,3-dihydroimidazo[2,1-b][1,3]thiazole
PubChem CID56863939
Molecular FormulaC14H13N5S
Molecular Weight283.36 g/mol
Exact Mass283.09
IUPAC Name6-[(2-pyridin-4-ylimidazol-1-yl)methyl]-2,3-dihydroimidazo[2,1-b][1,3]thiazole
SMILESc1cc(-c2nccn2Cc2cn3c(n2)SCC3)ccn1
InChIInChI=1S/C14H13N5S/c1-3-15-4-2-11(1)13-16-5-6-18(13)9-12-10-19-7-8-20-14(19)17-12/h1-6,10H,7-9H2
InChIKeyATESHQCTJPCUSI-UHFFFAOYSA-N
XLogP2.30
TPSA48.53 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.36
LogP ≤ 52.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 6-[(2-pyridin-4-ylimidazol-1-yl)methyl]-2,3-dihydroimidazo[2,1-b][1,3]thiazole with MolForge

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Related Compounds

N-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-ylmethyl)-2-(2-phenylimidazol-1-yl)acetamide
CID 72928761
[4-[(2-pyridin-4-ylimidazol-1-yl)methyl]phenyl]methanamine
CID 82558961
5-(2-chlorophenyl)-3-[(2-pyridin-4-ylimidazol-1-yl)methyl]-1,2-oxazole
CID 70765037
4-[(2-phenylimidazol-1-yl)methyl]pyridine
CID 67150298
[3-[(2-pyridin-4-ylimidazol-1-yl)methyl]phenyl]methanamine
CID 82558960
2-[(2-pyridin-4-ylimidazol-1-yl)methyl]aniline
CID 82558959
4-[[2-(4-methoxyphenyl)imidazol-1-yl]methyl]pyrimidine
CID 56716138
4-[[2-[1-(pyridin-4-ylmethyl)imidazol-2-yl]imidazol-1-yl]methyl]pyridine
CID 122395602
4-[1-(oxan-4-ylmethyl)imidazol-2-yl]pyridine
CID 155912859
4-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)butanoic acid
CID 83885795
2,4-dimethyl-5-[(2-pyridin-4-ylimidazol-1-yl)methyl]pyridine;formic acid
CID 163338008
1-methyl-4-[(2-phenylimidazol-1-yl)methyl]pyrazole
CID 155917955

Frequently Asked Questions

What is the IUPAC name of 6-[(2-pyridin-4-ylimidazol-1-yl)methyl]-2,3-dihydroimidazo[2,1-b][1,3]thiazole?
The IUPAC name of 6-[(2-pyridin-4-ylimidazol-1-yl)methyl]-2,3-dihydroimidazo[2,1-b][1,3]thiazole (CID 56863939) is 6-[(2-pyridin-4-ylimidazol-1-yl)methyl]-2,3-dihydroimidazo[2,1-b][1,3]thiazole.
What is the SMILES notation for 6-[(2-pyridin-4-ylimidazol-1-yl)methyl]-2,3-dihydroimidazo[2,1-b][1,3]thiazole?
The canonical SMILES for 6-[(2-pyridin-4-ylimidazol-1-yl)methyl]-2,3-dihydroimidazo[2,1-b][1,3]thiazole is c1cc(-c2nccn2Cc2cn3c(n2)SCC3)ccn1.
What is the InChIKey of 6-[(2-pyridin-4-ylimidazol-1-yl)methyl]-2,3-dihydroimidazo[2,1-b][1,3]thiazole?
The InChIKey is ATESHQCTJPCUSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N5S/c1-3-15-4-2-11(1)13-16-5-6-18(13)9-12-10-19-7-8-20-14(19)17-12/h1-6,10H,7-9H2.
What are the key properties of 6-[(2-pyridin-4-ylimidazol-1-yl)methyl]-2,3-dihydroimidazo[2,1-b][1,3]thiazole?
6-[(2-pyridin-4-ylimidazol-1-yl)methyl]-2,3-dihydroimidazo[2,1-b][1,3]thiazole has a molecular weight of 283.36 g/mol, XLogP of 2.30, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(2-pyridin-4-ylimidazol-1-yl)methyl]-2,3-dihydroimidazo[2,1-b][1,3]thiazole is sourced from PubChem (CID 56863939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).