N-imidazo[1,2-a]pyridin-7-yl-2-methyl-1,1-dioxothieno[2,3-g]quinolin-8-amine

C19H14N4O2S — CID 156566132

IUPACN-imidazo[1,2-a]pyridin-7-yl-2-methyl-1,1-dioxothieno[2,3-g]quinolin-8-amine
SMILESCC1=Cc2cc3nccc(Nc4ccn5ccnc5c4)c3cc2S1(=O)=O
InChIInChI=1S/C19H14N4O2S/c1-12-8-13-9-17-15(11-18(13)26(12,24)25)16(2-4-20-17)22-14-3-6-23-7-5-21-19(23)10-14/h2-11H,1H3,(H,20,22)
InChIKeyCNCVJDVFYQDMCP-UHFFFAOYSA-N
MW362.41 g/mol
LogP3.77
Rot. Bonds2

About N-imidazo[1,2-a]pyridin-7-yl-2-methyl-1,1-dioxothieno[2,3-g]quinolin-8-amine

N-imidazo[1,2-a]pyridin-7-yl-2-methyl-1,1-dioxothieno[2,3-g]quinolin-8-amine (PubChem CID 156566132) has the molecular formula C19H14N4O2S and a molecular weight of 362.41 g/mol. Its IUPAC name is N-imidazo[1,2-a]pyridin-7-yl-2-methyl-1,1-dioxothieno[2,3-g]quinolin-8-amine.

Molecular Properties

Compound NameN-imidazo[1,2-a]pyridin-7-yl-2-methyl-1,1-dioxothieno[2,3-g]quinolin-8-amine
PubChem CID156566132
Molecular FormulaC19H14N4O2S
Molecular Weight362.41 g/mol
Exact Mass362.08
IUPAC NameN-imidazo[1,2-a]pyridin-7-yl-2-methyl-1,1-dioxothieno[2,3-g]quinolin-8-amine
SMILESCC1=Cc2cc3nccc(Nc4ccn5ccnc5c4)c3cc2S1(=O)=O
InChIInChI=1S/C19H14N4O2S/c1-12-8-13-9-17-15(11-18(13)26(12,24)25)16(2-4-20-17)22-14-3-6-23-7-5-21-19(23)10-14/h2-11H,1H3,(H,20,22)
InChIKeyCNCVJDVFYQDMCP-UHFFFAOYSA-N
XLogP3.77
TPSA76.36 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.41
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-imidazo[1,2-a]pyridin-7-yl-2-methyl-1,1-dioxothieno[2,3-g]quinolin-8-amine?
The IUPAC name of N-imidazo[1,2-a]pyridin-7-yl-2-methyl-1,1-dioxothieno[2,3-g]quinolin-8-amine (CID 156566132) is N-imidazo[1,2-a]pyridin-7-yl-2-methyl-1,1-dioxothieno[2,3-g]quinolin-8-amine.
What is the SMILES notation for N-imidazo[1,2-a]pyridin-7-yl-2-methyl-1,1-dioxothieno[2,3-g]quinolin-8-amine?
The canonical SMILES for N-imidazo[1,2-a]pyridin-7-yl-2-methyl-1,1-dioxothieno[2,3-g]quinolin-8-amine is CC1=Cc2cc3nccc(Nc4ccn5ccnc5c4)c3cc2S1(=O)=O.
What is the InChIKey of N-imidazo[1,2-a]pyridin-7-yl-2-methyl-1,1-dioxothieno[2,3-g]quinolin-8-amine?
The InChIKey is CNCVJDVFYQDMCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N4O2S/c1-12-8-13-9-17-15(11-18(13)26(12,24)25)16(2-4-20-17)22-14-3-6-23-7-5-21-19(23)10-14/h2-11H,1H3,(H,20,22).
What are the key properties of N-imidazo[1,2-a]pyridin-7-yl-2-methyl-1,1-dioxothieno[2,3-g]quinolin-8-amine?
N-imidazo[1,2-a]pyridin-7-yl-2-methyl-1,1-dioxothieno[2,3-g]quinolin-8-amine has a molecular weight of 362.41 g/mol, XLogP of 3.77, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-imidazo[1,2-a]pyridin-7-yl-2-methyl-1,1-dioxothieno[2,3-g]quinolin-8-amine is sourced from PubChem (CID 156566132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).