6-chloro-2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine

C12H10ClN3S — CID 63617755

IUPAC6-chloro-2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine
SMILESCc1ccsc1-c1nc2ccc(Cl)cn2c1N
InChIInChI=1S/C12H10ClN3S/c1-7-4-5-17-11(7)10-12(14)16-6-8(13)2-3-9(16)15-10/h2-6H,14H2,1H3
InChIKeyHFDZFGQTYUNCTF-UHFFFAOYSA-N
MW263.75 g/mol
LogP3.61
Rot. Bonds1

About 6-chloro-2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine

6-chloro-2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine (PubChem CID 63617755) has the molecular formula C12H10ClN3S and a molecular weight of 263.75 g/mol. Its IUPAC name is 6-chloro-2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name6-chloro-2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine
PubChem CID63617755
Molecular FormulaC12H10ClN3S
Molecular Weight263.75 g/mol
Exact Mass263.03
IUPAC Name6-chloro-2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine
SMILESCc1ccsc1-c1nc2ccc(Cl)cn2c1N
InChIInChI=1S/C12H10ClN3S/c1-7-4-5-17-11(7)10-12(14)16-6-8(13)2-3-9(16)15-10/h2-6H,14H2,1H3
InChIKeyHFDZFGQTYUNCTF-UHFFFAOYSA-N
XLogP3.61
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.75
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-N,6-N-dimethyl-2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridine-3,6-diamine
CID 63617794
2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine
CID 63619127
6-chloro-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 63618450
6-chloro-2-(2,3-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 63616923
6-chloro-2-(2,4,6-trimethylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 63618796
8-methyl-2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine
CID 63619167
6-chloro-2-(2-chloro-6-fluorophenyl)imidazo[1,2-a]pyridin-3-amine
CID 63617429
6-chloro-2-(4-methoxy-2,6-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 82530170
N-tert-butyl-6-methyl-2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine
CID 809305
4-(3-methylthiophen-2-yl)-10-thia-3,6-diazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-5-amine
CID 18691176
6-chloro-2-(5-nitrothiophen-3-yl)imidazo[1,2-a]pyridin-3-amine
CID 63617259
5-(3-amino-6-chloroimidazo[1,2-a]pyridin-2-yl)-2-[5-(3-amino-6-chloroimidazo[1,2-a]pyridin-2-yl)-1,6,7-trihydroxy-3-methylnaphthalen-2-yl]-3-methylnaphthalene-1,6,7-triol
CID 155807559

Frequently Asked Questions

What is the IUPAC name of 6-chloro-2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 6-chloro-2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine (CID 63617755) is 6-chloro-2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 6-chloro-2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 6-chloro-2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine is Cc1ccsc1-c1nc2ccc(Cl)cn2c1N.
What is the InChIKey of 6-chloro-2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine?
The InChIKey is HFDZFGQTYUNCTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10ClN3S/c1-7-4-5-17-11(7)10-12(14)16-6-8(13)2-3-9(16)15-10/h2-6H,14H2,1H3.
What are the key properties of 6-chloro-2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine?
6-chloro-2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine has a molecular weight of 263.75 g/mol, XLogP of 3.61, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 63617755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).