6-(5-methylimidazo[1,2-a]pyridin-6-yl)-1'-propan-2-yloxyspiro[3,4-dihydrochromene-2,4'-piperidine]

C24H29N3O2 — CID 142379803

IUPAC6-(5-methylimidazo[1,2-a]pyridin-6-yl)-1'-propan-2-yloxyspiro[3,4-dihydrochromene-2,4'-piperidine]
SMILESCc1c(-c2ccc3c(c2)CCC2(CCN(OC(C)C)CC2)O3)ccc2nccn12
InChIInChI=1S/C24H29N3O2/c1-17(2)29-26-13-10-24(11-14-26)9-8-20-16-19(4-6-22(20)28-24)21-5-7-23-25-12-15-27(23)18(21)3/h4-7,12,15-17H,8-11,13-14H2,1-3H3
InChIKeyUZSQWCCZWNFTBY-UHFFFAOYSA-N
MW391.52 g/mol
LogP4.81
Rot. Bonds3

About 6-(5-methylimidazo[1,2-a]pyridin-6-yl)-1'-propan-2-yloxyspiro[3,4-dihydrochromene-2,4'-piperidine]

6-(5-methylimidazo[1,2-a]pyridin-6-yl)-1'-propan-2-yloxyspiro[3,4-dihydrochromene-2,4'-piperidine] (PubChem CID 142379803) has the molecular formula C24H29N3O2 and a molecular weight of 391.52 g/mol. Its IUPAC name is 6-(5-methylimidazo[1,2-a]pyridin-6-yl)-1'-propan-2-yloxyspiro[3,4-dihydrochromene-2,4'-piperidine].

Molecular Properties

Compound Name6-(5-methylimidazo[1,2-a]pyridin-6-yl)-1'-propan-2-yloxyspiro[3,4-dihydrochromene-2,4'-piperidine]
PubChem CID142379803
Molecular FormulaC24H29N3O2
Molecular Weight391.52 g/mol
Exact Mass391.23
IUPAC Name6-(5-methylimidazo[1,2-a]pyridin-6-yl)-1'-propan-2-yloxyspiro[3,4-dihydrochromene-2,4'-piperidine]
SMILESCc1c(-c2ccc3c(c2)CCC2(CCN(OC(C)C)CC2)O3)ccc2nccn12
InChIInChI=1S/C24H29N3O2/c1-17(2)29-26-13-10-24(11-14-26)9-8-20-16-19(4-6-22(20)28-24)21-5-7-23-25-12-15-27(23)18(21)3/h4-7,12,15-17H,8-11,13-14H2,1-3H3
InChIKeyUZSQWCCZWNFTBY-UHFFFAOYSA-N
XLogP4.81
TPSA39.00 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.52
LogP ≤ 54.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-(5-methylimidazo[1,2-a]pyridin-6-yl)-1'-propan-2-yloxyspiro[3,4-dihydrochromene-2,4'-piperidine]?
The IUPAC name of 6-(5-methylimidazo[1,2-a]pyridin-6-yl)-1'-propan-2-yloxyspiro[3,4-dihydrochromene-2,4'-piperidine] (CID 142379803) is 6-(5-methylimidazo[1,2-a]pyridin-6-yl)-1'-propan-2-yloxyspiro[3,4-dihydrochromene-2,4'-piperidine].
What is the SMILES notation for 6-(5-methylimidazo[1,2-a]pyridin-6-yl)-1'-propan-2-yloxyspiro[3,4-dihydrochromene-2,4'-piperidine]?
The canonical SMILES for 6-(5-methylimidazo[1,2-a]pyridin-6-yl)-1'-propan-2-yloxyspiro[3,4-dihydrochromene-2,4'-piperidine] is Cc1c(-c2ccc3c(c2)CCC2(CCN(OC(C)C)CC2)O3)ccc2nccn12.
What is the InChIKey of 6-(5-methylimidazo[1,2-a]pyridin-6-yl)-1'-propan-2-yloxyspiro[3,4-dihydrochromene-2,4'-piperidine]?
The InChIKey is UZSQWCCZWNFTBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H29N3O2/c1-17(2)29-26-13-10-24(11-14-26)9-8-20-16-19(4-6-22(20)28-24)21-5-7-23-25-12-15-27(23)18(21)3/h4-7,12,15-17H,8-11,13-14H2,1-3H3.
What are the key properties of 6-(5-methylimidazo[1,2-a]pyridin-6-yl)-1'-propan-2-yloxyspiro[3,4-dihydrochromene-2,4'-piperidine]?
6-(5-methylimidazo[1,2-a]pyridin-6-yl)-1'-propan-2-yloxyspiro[3,4-dihydrochromene-2,4'-piperidine] has a molecular weight of 391.52 g/mol, XLogP of 4.81, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(5-methylimidazo[1,2-a]pyridin-6-yl)-1'-propan-2-yloxyspiro[3,4-dihydrochromene-2,4'-piperidine] is sourced from PubChem (CID 142379803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).