N-(imidazo[1,2-a]pyridin-7-ylmethyl)thieno[3,2-b]pyridin-7-amine

C15H12N4S — CID 166214091

IUPACN-(imidazo[1,2-a]pyridin-7-ylmethyl)thieno[3,2-b]pyridin-7-amine
SMILESc1cc(NCc2ccn3ccnc3c2)c2sccc2n1
InChIInChI=1S/C15H12N4S/c1-4-16-13-3-8-20-15(13)12(1)18-10-11-2-6-19-7-5-17-14(19)9-11/h1-9H,10H2,(H,16,18)
InChIKeyQQUBWLDJBHOLRH-UHFFFAOYSA-N
MW280.36 g/mol
LogP3.56
Rot. Bonds3

About N-(imidazo[1,2-a]pyridin-7-ylmethyl)thieno[3,2-b]pyridin-7-amine

N-(imidazo[1,2-a]pyridin-7-ylmethyl)thieno[3,2-b]pyridin-7-amine (PubChem CID 166214091) has the molecular formula C15H12N4S and a molecular weight of 280.36 g/mol. Its IUPAC name is N-(imidazo[1,2-a]pyridin-7-ylmethyl)thieno[3,2-b]pyridin-7-amine.

Molecular Properties

Compound NameN-(imidazo[1,2-a]pyridin-7-ylmethyl)thieno[3,2-b]pyridin-7-amine
PubChem CID166214091
Molecular FormulaC15H12N4S
Molecular Weight280.36 g/mol
Exact Mass280.08
IUPAC NameN-(imidazo[1,2-a]pyridin-7-ylmethyl)thieno[3,2-b]pyridin-7-amine
SMILESc1cc(NCc2ccn3ccnc3c2)c2sccc2n1
InChIInChI=1S/C15H12N4S/c1-4-16-13-3-8-20-15(13)12(1)18-10-11-2-6-19-7-5-17-14(19)9-11/h1-9H,10H2,(H,16,18)
InChIKeyQQUBWLDJBHOLRH-UHFFFAOYSA-N
XLogP3.56
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.36
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-(Piperazin-1-yl)thieno[3,2-d]pyrimidine
CID 2760428
2-[Butyl(oxidanyl)-$l^{3}-sulfanyl]-4-(2,3-dimethylimidazol-4-yl)-6-(1,3-thiazol-2-yl)thieno[2,3-b]pyridin-3-amine
CID 129281194
Imidazopyridine 10e
CID 5329344
6-(thiophen-3-yl)-5H-pyrrolo[2,3-b]pyrazine
CID 6538803
2-Ethyl-4-pyridin-2-ylthieno[3,2-d]pyrimidine
CID 9964781
Ikk-IN-3
CID 10215156
N,12-dimethyl-4-phenyl-5-thia-3,7,10,12-tetraazatricyclo[7.3.0.0^{2,6}]dodeca-1(9),2(6),3,7,10-pentaen-8-amine
CID 11173949
N,4,12-trimethyl-3-thia-1,7,10-triazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),4,7,9,11-pentaen-8-amine
CID 20823920
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
N,12-dimethyl-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 20823960
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
Dimethyl[2-({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-yl}amino)ethyl]amine
CID 20823982

Frequently Asked Questions

What is the IUPAC name of N-(imidazo[1,2-a]pyridin-7-ylmethyl)thieno[3,2-b]pyridin-7-amine?
The IUPAC name of N-(imidazo[1,2-a]pyridin-7-ylmethyl)thieno[3,2-b]pyridin-7-amine (CID 166214091) is N-(imidazo[1,2-a]pyridin-7-ylmethyl)thieno[3,2-b]pyridin-7-amine.
What is the SMILES notation for N-(imidazo[1,2-a]pyridin-7-ylmethyl)thieno[3,2-b]pyridin-7-amine?
The canonical SMILES for N-(imidazo[1,2-a]pyridin-7-ylmethyl)thieno[3,2-b]pyridin-7-amine is c1cc(NCc2ccn3ccnc3c2)c2sccc2n1.
What is the InChIKey of N-(imidazo[1,2-a]pyridin-7-ylmethyl)thieno[3,2-b]pyridin-7-amine?
The InChIKey is QQUBWLDJBHOLRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N4S/c1-4-16-13-3-8-20-15(13)12(1)18-10-11-2-6-19-7-5-17-14(19)9-11/h1-9H,10H2,(H,16,18).
What are the key properties of N-(imidazo[1,2-a]pyridin-7-ylmethyl)thieno[3,2-b]pyridin-7-amine?
N-(imidazo[1,2-a]pyridin-7-ylmethyl)thieno[3,2-b]pyridin-7-amine has a molecular weight of 280.36 g/mol, XLogP of 3.56, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(imidazo[1,2-a]pyridin-7-ylmethyl)thieno[3,2-b]pyridin-7-amine is sourced from PubChem (CID 166214091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).