6-(2-thiophen-3-ylimidazo[1,2-a]pyridin-6-yl)quinazolin-2-amine

C19H13N5S — CID 11631533

IUPAC6-(2-thiophen-3-ylimidazo[1,2-a]pyridin-6-yl)quinazolin-2-amine
SMILESNc1ncc2cc(-c3ccc4nc(-c5ccsc5)cn4c3)ccc2n1
InChIInChI=1S/C19H13N5S/c20-19-21-8-15-7-12(1-3-16(15)23-19)13-2-4-18-22-17(10-24(18)9-13)14-5-6-25-11-14/h1-11H,(H2,20,21,23)
InChIKeyHVDHNZZZNRUOOP-UHFFFAOYSA-N
MW343.42 g/mol
LogP4.26
Rot. Bonds2

About 6-(2-thiophen-3-ylimidazo[1,2-a]pyridin-6-yl)quinazolin-2-amine

6-(2-thiophen-3-ylimidazo[1,2-a]pyridin-6-yl)quinazolin-2-amine (PubChem CID 11631533) has the molecular formula C19H13N5S and a molecular weight of 343.42 g/mol. Its IUPAC name is 6-(2-thiophen-3-ylimidazo[1,2-a]pyridin-6-yl)quinazolin-2-amine.

Molecular Properties

Compound Name6-(2-thiophen-3-ylimidazo[1,2-a]pyridin-6-yl)quinazolin-2-amine
PubChem CID11631533
Molecular FormulaC19H13N5S
Molecular Weight343.42 g/mol
Exact Mass343.09
IUPAC Name6-(2-thiophen-3-ylimidazo[1,2-a]pyridin-6-yl)quinazolin-2-amine
SMILESNc1ncc2cc(-c3ccc4nc(-c5ccsc5)cn4c3)ccc2n1
InChIInChI=1S/C19H13N5S/c20-19-21-8-15-7-12(1-3-16(15)23-19)13-2-4-18-22-17(10-24(18)9-13)14-5-6-25-11-14/h1-11H,(H2,20,21,23)
InChIKeyHVDHNZZZNRUOOP-UHFFFAOYSA-N
XLogP4.26
TPSA69.10 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.42
LogP ≤ 54.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

7-[5,6-Dimethyl-2-(1,3-Thiazol-2-Yl)-1h-Benzimidazol-1-Yl]quinazoline-2,4-Diamine
CID 46871716
Imidazopyridine 10e
CID 5329344
12-Methyl-4-phenyl-3-thia-1,7,10-triazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),4,7,9,11-pentaen-8-amine
CID 20823959
12-methyl-4-phenyl-N-[2-(piperidin-1-yl)ethyl]-3-thia-1,7,10-triazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),4,7,9,11-pentaen-8-amine
CID 20823975
(R)-2-(2-methylimidazo[1,2-a]pyridin-3-yl)-6-(2-(2-methylpyrrolidin-1-yl)ethyl)quinoline
CID 11710453
7-(5,6-Dimethyl-2-thiophen-2-ylbenzimidazol-1-yl)quinazoline-2,4-diamine
CID 52918390
7-[7-[4-(4-Methylpiperazin-1-yl)phenyl]imidazo[1,2-a]pyridin-3-yl]thieno[2,3-b]pyrazine
CID 56973462
7-(5,6-Dimethyl-2-thiophen-3-ylbenzimidazol-1-yl)quinazoline-2,4-diamine
CID 67607902
7-[5,6-Dimethyl-2-(1,3-thiazol-2-yl)benzimidazol-1-yl]-6-methylquinazoline-2,4-diamine
CID 67889364
6-Methyl-2-[5-(2-pyridinyl)-2-thienyl]imidazo[1,2-a]pyridine
CID 2813457
2-thiophen-2-yl-3H-imidazo[4,5-c]quinoline
CID 10705898
4-[3-(aminomethyl)phenyl]-N,12-dimethyl-3-thia-1,7,10-triazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),4,7,9,11-pentaen-8-amine
CID 25093443

Frequently Asked Questions

What is the IUPAC name of 6-(2-thiophen-3-ylimidazo[1,2-a]pyridin-6-yl)quinazolin-2-amine?
The IUPAC name of 6-(2-thiophen-3-ylimidazo[1,2-a]pyridin-6-yl)quinazolin-2-amine (CID 11631533) is 6-(2-thiophen-3-ylimidazo[1,2-a]pyridin-6-yl)quinazolin-2-amine.
What is the SMILES notation for 6-(2-thiophen-3-ylimidazo[1,2-a]pyridin-6-yl)quinazolin-2-amine?
The canonical SMILES for 6-(2-thiophen-3-ylimidazo[1,2-a]pyridin-6-yl)quinazolin-2-amine is Nc1ncc2cc(-c3ccc4nc(-c5ccsc5)cn4c3)ccc2n1.
What is the InChIKey of 6-(2-thiophen-3-ylimidazo[1,2-a]pyridin-6-yl)quinazolin-2-amine?
The InChIKey is HVDHNZZZNRUOOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13N5S/c20-19-21-8-15-7-12(1-3-16(15)23-19)13-2-4-18-22-17(10-24(18)9-13)14-5-6-25-11-14/h1-11H,(H2,20,21,23).
What are the key properties of 6-(2-thiophen-3-ylimidazo[1,2-a]pyridin-6-yl)quinazolin-2-amine?
6-(2-thiophen-3-ylimidazo[1,2-a]pyridin-6-yl)quinazolin-2-amine has a molecular weight of 343.42 g/mol, XLogP of 4.26, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-thiophen-3-ylimidazo[1,2-a]pyridin-6-yl)quinazolin-2-amine is sourced from PubChem (CID 11631533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).