N-methyl-5-[8-(2-methylphenyl)imidazo[1,2-a]pyridin-6-yl]-1,3-thiazol-2-amine

C18H16N4S — CID 58207954

IUPACN-methyl-5-[8-(2-methylphenyl)imidazo[1,2-a]pyridin-6-yl]-1,3-thiazol-2-amine
SMILESCNc1ncc(-c2cc(-c3ccccc3C)c3nccn3c2)s1
InChIInChI=1S/C18H16N4S/c1-12-5-3-4-6-14(12)15-9-13(11-22-8-7-20-17(15)22)16-10-21-18(19-2)23-16/h3-11H,1-2H3,(H,19,21)
InChIKeyMCRXBOSQEGYBRR-UHFFFAOYSA-N
MW320.42 g/mol
LogP4.47
Rot. Bonds3

About N-methyl-5-[8-(2-methylphenyl)imidazo[1,2-a]pyridin-6-yl]-1,3-thiazol-2-amine

N-methyl-5-[8-(2-methylphenyl)imidazo[1,2-a]pyridin-6-yl]-1,3-thiazol-2-amine (PubChem CID 58207954) has the molecular formula C18H16N4S and a molecular weight of 320.42 g/mol. Its IUPAC name is N-methyl-5-[8-(2-methylphenyl)imidazo[1,2-a]pyridin-6-yl]-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-methyl-5-[8-(2-methylphenyl)imidazo[1,2-a]pyridin-6-yl]-1,3-thiazol-2-amine
PubChem CID58207954
Molecular FormulaC18H16N4S
Molecular Weight320.42 g/mol
Exact Mass320.11
IUPAC NameN-methyl-5-[8-(2-methylphenyl)imidazo[1,2-a]pyridin-6-yl]-1,3-thiazol-2-amine
SMILESCNc1ncc(-c2cc(-c3ccccc3C)c3nccn3c2)s1
InChIInChI=1S/C18H16N4S/c1-12-5-3-4-6-14(12)15-9-13(11-22-8-7-20-17(15)22)16-10-21-18(19-2)23-16/h3-11H,1-2H3,(H,19,21)
InChIKeyMCRXBOSQEGYBRR-UHFFFAOYSA-N
XLogP4.47
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.42
LogP ≤ 54.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-[8-(2-methylphenyl)imidazo[1,2-a]pyridin-6-yl]-N-(pyridin-2-ylmethyl)-1,3-thiazol-2-amine
CID 58207947
5-[6-(2-methylphenyl)imidazo[1,2-a]pyridin-8-yl]-N-propan-2-yl-1,3-thiazol-2-amine
CID 58207926
2-[6-[2-[[(2R)-butan-2-yl]amino]-1,3-thiazol-5-yl]imidazo[1,2-a]pyridin-8-yl]phenol
CID 58207991
N-pentan-3-yl-5-(8-phenylimidazo[1,2-a]pyridin-6-yl)-1,3-thiazol-2-amine
CID 58208020
N-(1-ethoxypropan-2-yl)-5-[8-(2-methoxyphenyl)imidazo[1,2-a]pyridin-6-yl]-1,3-thiazol-2-amine
CID 58208012
5-[8-(2-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]-N-(1-methoxypropan-2-yl)-1,3-thiazol-2-amine
CID 58207964
4-[6-[2-(1-ethoxypropan-2-ylamino)-1,3-thiazol-5-yl]imidazo[1,2-a]pyridin-8-yl]benzonitrile
CID 58523975
6-(2-methylphenyl)-8-(trifluoromethyl)imidazo[1,2-a]pyridine
CID 90178615
N-methyl-5-pyridin-3-yl-1,3-thiazol-2-amine
CID 88977985
5-(3-fluoro-4-methylphenyl)-N-methyl-1,3-thiazol-2-amine
CID 116811882
ethane;N-methyl-5-pyridin-3-yl-1,3-thiazol-2-amine
CID 143142326
5-(2-methylphenyl)-N-pyridin-2-yl-1,3-thiazol-2-amine
CID 18506878

Frequently Asked Questions

What is the IUPAC name of N-methyl-5-[8-(2-methylphenyl)imidazo[1,2-a]pyridin-6-yl]-1,3-thiazol-2-amine?
The IUPAC name of N-methyl-5-[8-(2-methylphenyl)imidazo[1,2-a]pyridin-6-yl]-1,3-thiazol-2-amine (CID 58207954) is N-methyl-5-[8-(2-methylphenyl)imidazo[1,2-a]pyridin-6-yl]-1,3-thiazol-2-amine.
What is the SMILES notation for N-methyl-5-[8-(2-methylphenyl)imidazo[1,2-a]pyridin-6-yl]-1,3-thiazol-2-amine?
The canonical SMILES for N-methyl-5-[8-(2-methylphenyl)imidazo[1,2-a]pyridin-6-yl]-1,3-thiazol-2-amine is CNc1ncc(-c2cc(-c3ccccc3C)c3nccn3c2)s1.
What is the InChIKey of N-methyl-5-[8-(2-methylphenyl)imidazo[1,2-a]pyridin-6-yl]-1,3-thiazol-2-amine?
The InChIKey is MCRXBOSQEGYBRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N4S/c1-12-5-3-4-6-14(12)15-9-13(11-22-8-7-20-17(15)22)16-10-21-18(19-2)23-16/h3-11H,1-2H3,(H,19,21).
What are the key properties of N-methyl-5-[8-(2-methylphenyl)imidazo[1,2-a]pyridin-6-yl]-1,3-thiazol-2-amine?
N-methyl-5-[8-(2-methylphenyl)imidazo[1,2-a]pyridin-6-yl]-1,3-thiazol-2-amine has a molecular weight of 320.42 g/mol, XLogP of 4.47, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-5-[8-(2-methylphenyl)imidazo[1,2-a]pyridin-6-yl]-1,3-thiazol-2-amine is sourced from PubChem (CID 58207954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).