7-methoxy-2-[2-(7-methoxy-8-methylimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-8-methylimidazo[1,2-a]pyridine

C21H22N4O2 — CID 72709223

IUPAC7-methoxy-2-[2-(7-methoxy-8-methylimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-8-methylimidazo[1,2-a]pyridine
SMILESCOc1ccn2cc(C3CC3c3cn4ccc(OC)c(C)c4n3)nc2c1C
InChIInChI=1S/C21H22N4O2/c1-12-18(26-3)5-7-24-10-16(22-20(12)24)14-9-15(14)17-11-25-8-6-19(27-4)13(2)21(25)23-17/h5-8,10-11,14-15H,9H2,1-4H3
InChIKeyZBFLNEVFIWQRFL-UHFFFAOYSA-N
MW362.43 g/mol
LogP3.89
Rot. Bonds4

About 7-methoxy-2-[2-(7-methoxy-8-methylimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-8-methylimidazo[1,2-a]pyridine

7-methoxy-2-[2-(7-methoxy-8-methylimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-8-methylimidazo[1,2-a]pyridine (PubChem CID 72709223) has the molecular formula C21H22N4O2 and a molecular weight of 362.43 g/mol. Its IUPAC name is 7-methoxy-2-[2-(7-methoxy-8-methylimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-8-methylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name7-methoxy-2-[2-(7-methoxy-8-methylimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-8-methylimidazo[1,2-a]pyridine
PubChem CID72709223
Molecular FormulaC21H22N4O2
Molecular Weight362.43 g/mol
Exact Mass362.17
IUPAC Name7-methoxy-2-[2-(7-methoxy-8-methylimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-8-methylimidazo[1,2-a]pyridine
SMILESCOc1ccn2cc(C3CC3c3cn4ccc(OC)c(C)c4n3)nc2c1C
InChIInChI=1S/C21H22N4O2/c1-12-18(26-3)5-7-24-10-16(22-20(12)24)14-9-15(14)17-11-25-8-6-19(27-4)13(2)21(25)23-17/h5-8,10-11,14-15H,9H2,1-4H3
InChIKeyZBFLNEVFIWQRFL-UHFFFAOYSA-N
XLogP3.89
TPSA53.06 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.43
LogP ≤ 53.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 7-methoxy-2-[2-(7-methoxy-8-methylimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-8-methylimidazo[1,2-a]pyridine?
The IUPAC name of 7-methoxy-2-[2-(7-methoxy-8-methylimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-8-methylimidazo[1,2-a]pyridine (CID 72709223) is 7-methoxy-2-[2-(7-methoxy-8-methylimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-8-methylimidazo[1,2-a]pyridine.
What is the SMILES notation for 7-methoxy-2-[2-(7-methoxy-8-methylimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-8-methylimidazo[1,2-a]pyridine?
The canonical SMILES for 7-methoxy-2-[2-(7-methoxy-8-methylimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-8-methylimidazo[1,2-a]pyridine is COc1ccn2cc(C3CC3c3cn4ccc(OC)c(C)c4n3)nc2c1C.
What is the InChIKey of 7-methoxy-2-[2-(7-methoxy-8-methylimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-8-methylimidazo[1,2-a]pyridine?
The InChIKey is ZBFLNEVFIWQRFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22N4O2/c1-12-18(26-3)5-7-24-10-16(22-20(12)24)14-9-15(14)17-11-25-8-6-19(27-4)13(2)21(25)23-17/h5-8,10-11,14-15H,9H2,1-4H3.
What are the key properties of 7-methoxy-2-[2-(7-methoxy-8-methylimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-8-methylimidazo[1,2-a]pyridine?
7-methoxy-2-[2-(7-methoxy-8-methylimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-8-methylimidazo[1,2-a]pyridine has a molecular weight of 362.43 g/mol, XLogP of 3.89, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-2-[2-(7-methoxy-8-methylimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-8-methylimidazo[1,2-a]pyridine is sourced from PubChem (CID 72709223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).