2-(1,3-benzodioxol-5-yl)-6-methylimidazo[1,2-a]pyridin-3-amine

C15H13N3O2 — CID 63618611

IUPAC2-(1,3-benzodioxol-5-yl)-6-methylimidazo[1,2-a]pyridin-3-amine
SMILESCc1ccc2nc(-c3ccc4c(c3)OCO4)c(N)n2c1
InChIInChI=1S/C15H13N3O2/c1-9-2-5-13-17-14(15(16)18(13)7-9)10-3-4-11-12(6-10)20-8-19-11/h2-7H,8,16H2,1H3
InChIKeyFUIBQHWQBRRIRC-UHFFFAOYSA-N
MW267.29 g/mol
LogP2.62
Rot. Bonds1

About 2-(1,3-benzodioxol-5-yl)-6-methylimidazo[1,2-a]pyridin-3-amine

2-(1,3-benzodioxol-5-yl)-6-methylimidazo[1,2-a]pyridin-3-amine (PubChem CID 63618611) has the molecular formula C15H13N3O2 and a molecular weight of 267.29 g/mol. Its IUPAC name is 2-(1,3-benzodioxol-5-yl)-6-methylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name2-(1,3-benzodioxol-5-yl)-6-methylimidazo[1,2-a]pyridin-3-amine
PubChem CID63618611
Molecular FormulaC15H13N3O2
Molecular Weight267.29 g/mol
Exact Mass267.10
IUPAC Name2-(1,3-benzodioxol-5-yl)-6-methylimidazo[1,2-a]pyridin-3-amine
SMILESCc1ccc2nc(-c3ccc4c(c3)OCO4)c(N)n2c1
InChIInChI=1S/C15H13N3O2/c1-9-2-5-13-17-14(15(16)18(13)7-9)10-3-4-11-12(6-10)20-8-19-11/h2-7H,8,16H2,1H3
InChIKeyFUIBQHWQBRRIRC-UHFFFAOYSA-N
XLogP2.62
TPSA61.78 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.29
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-methylimidazo[1,2-a]pyridin-3-amine
CID 82355851
2-[2-(1,3-benzodioxol-5-yl)-6-methylimidazo[1,2-a]pyridin-3-yl]ethanamine
CID 39134449
2-(1,3-benzodioxol-5-yl)-N-tert-butyl-6-methylimidazo[1,2-a]pyridin-3-amine
CID 809308
6-chloro-2-(2,3-dihydro-1,4-benzodioxin-6-yl)imidazo[1,2-a]pyridin-3-amine
CID 63619145
6-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridin-3-amine
CID 82055303
6-methyl-2-(3-methylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 63617091
2-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methylimidazo[1,2-a]pyridine-3-carbaldehyde
CID 36688055
2-(4-tert-butylphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine
CID 63618444
2-(4-cyclopropylphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine
CID 79972250
4-[3-(1,3-benzodioxol-5-ylamino)-6-methylimidazo[1,2-a]pyridin-2-yl]phenol
CID 7338736
2-(3-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine
CID 55248194
4-[3-(1,3-benzodioxol-5-ylmethylamino)-6-methylimidazo[1,2-a]pyridin-2-yl]phenol
CID 102498211

Frequently Asked Questions

What is the IUPAC name of 2-(1,3-benzodioxol-5-yl)-6-methylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 2-(1,3-benzodioxol-5-yl)-6-methylimidazo[1,2-a]pyridin-3-amine (CID 63618611) is 2-(1,3-benzodioxol-5-yl)-6-methylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 2-(1,3-benzodioxol-5-yl)-6-methylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 2-(1,3-benzodioxol-5-yl)-6-methylimidazo[1,2-a]pyridin-3-amine is Cc1ccc2nc(-c3ccc4c(c3)OCO4)c(N)n2c1.
What is the InChIKey of 2-(1,3-benzodioxol-5-yl)-6-methylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is FUIBQHWQBRRIRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O2/c1-9-2-5-13-17-14(15(16)18(13)7-9)10-3-4-11-12(6-10)20-8-19-11/h2-7H,8,16H2,1H3.
What are the key properties of 2-(1,3-benzodioxol-5-yl)-6-methylimidazo[1,2-a]pyridin-3-amine?
2-(1,3-benzodioxol-5-yl)-6-methylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 267.29 g/mol, XLogP of 2.62, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,3-benzodioxol-5-yl)-6-methylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 63618611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).