8-(3,6-dihydro-2H-pyran-4-yl)-6-pyridin-4-ylimidazo[1,5-a]pyridine

C17H15N3O — CID 134807029

IUPAC8-(3,6-dihydro-2H-pyran-4-yl)-6-pyridin-4-ylimidazo[1,5-a]pyridine
SMILESC1=C(c2cc(-c3ccncc3)cn3cncc23)CCOC1
InChIInChI=1S/C17H15N3O/c1-5-18-6-2-13(1)15-9-16(14-3-7-21-8-4-14)17-10-19-12-20(17)11-15/h1-3,5-6,9-12H,4,7-8H2
InChIKeyMJQNNSUKCBWOTG-UHFFFAOYSA-N
MW277.33 g/mol
LogP3.20
Rot. Bonds2

About 8-(3,6-dihydro-2H-pyran-4-yl)-6-pyridin-4-ylimidazo[1,5-a]pyridine

8-(3,6-dihydro-2H-pyran-4-yl)-6-pyridin-4-ylimidazo[1,5-a]pyridine (PubChem CID 134807029) has the molecular formula C17H15N3O and a molecular weight of 277.33 g/mol. Its IUPAC name is 8-(3,6-dihydro-2H-pyran-4-yl)-6-pyridin-4-ylimidazo[1,5-a]pyridine.

Molecular Properties

Compound Name8-(3,6-dihydro-2H-pyran-4-yl)-6-pyridin-4-ylimidazo[1,5-a]pyridine
PubChem CID134807029
Molecular FormulaC17H15N3O
Molecular Weight277.33 g/mol
Exact Mass277.12
IUPAC Name8-(3,6-dihydro-2H-pyran-4-yl)-6-pyridin-4-ylimidazo[1,5-a]pyridine
SMILESC1=C(c2cc(-c3ccncc3)cn3cncc23)CCOC1
InChIInChI=1S/C17H15N3O/c1-5-18-6-2-13(1)15-9-16(14-3-7-21-8-4-14)17-10-19-12-20(17)11-15/h1-3,5-6,9-12H,4,7-8H2
InChIKeyMJQNNSUKCBWOTG-UHFFFAOYSA-N
XLogP3.20
TPSA39.42 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.33
LogP ≤ 53.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

6-(2-methoxyphenyl)-8-pyridin-4-ylimidazo[1,5-a]pyridine
CID 134804998
6-(1H-indazol-7-yl)-8-pyridin-4-ylimidazo[1,5-a]pyridine
CID 134806999
4-(3,6-dihydro-2H-pyran-4-yl)-3-(1-methylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridine
CID 118190179
3-(3,6-dihydro-2H-pyran-4-yl)-2,5-difluoropyridine
CID 58548658
2-[4-(3,6-dihydro-2H-pyran-4-yl)-3-methoxyphenyl]-1,3-thiazol-4-amine
CID 146366341
4-(2-bromophenyl)-3,6-dihydro-2H-pyran
CID 22503115
[4-(3,6-dihydro-2H-pyran-4-yl)phenyl]-pyridin-3-ylmethanone
CID 167974245
4-(4-tert-butylphenyl)-3,6-dihydro-2H-pyran
CID 166005450
6-[4-(3,6-dihydro-2H-pyran-4-yl)-1-(pyridin-3-ylmethyl)pyrrolo[3,2-c]pyridin-6-yl]-2,3-dihydroisoindol-1-one
CID 134809651
4-(3,6-dihydro-2H-pyran-4-yl)-2-(2-methylpentan-3-yl)pyridine
CID 156639254
5-[4-(3,6-dihydro-2H-pyran-4-yl)-3-methylphenyl]-3,6-dihydro-1,3,4-oxadiazin-2-one
CID 137462974
3-(3,6-dihydro-2H-pyran-4-yl)-2-[(4-methoxyphenyl)methoxy]pyridine
CID 167460184

Frequently Asked Questions

What is the IUPAC name of 8-(3,6-dihydro-2H-pyran-4-yl)-6-pyridin-4-ylimidazo[1,5-a]pyridine?
The IUPAC name of 8-(3,6-dihydro-2H-pyran-4-yl)-6-pyridin-4-ylimidazo[1,5-a]pyridine (CID 134807029) is 8-(3,6-dihydro-2H-pyran-4-yl)-6-pyridin-4-ylimidazo[1,5-a]pyridine.
What is the SMILES notation for 8-(3,6-dihydro-2H-pyran-4-yl)-6-pyridin-4-ylimidazo[1,5-a]pyridine?
The canonical SMILES for 8-(3,6-dihydro-2H-pyran-4-yl)-6-pyridin-4-ylimidazo[1,5-a]pyridine is C1=C(c2cc(-c3ccncc3)cn3cncc23)CCOC1.
What is the InChIKey of 8-(3,6-dihydro-2H-pyran-4-yl)-6-pyridin-4-ylimidazo[1,5-a]pyridine?
The InChIKey is MJQNNSUKCBWOTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3O/c1-5-18-6-2-13(1)15-9-16(14-3-7-21-8-4-14)17-10-19-12-20(17)11-15/h1-3,5-6,9-12H,4,7-8H2.
What are the key properties of 8-(3,6-dihydro-2H-pyran-4-yl)-6-pyridin-4-ylimidazo[1,5-a]pyridine?
8-(3,6-dihydro-2H-pyran-4-yl)-6-pyridin-4-ylimidazo[1,5-a]pyridine has a molecular weight of 277.33 g/mol, XLogP of 3.20, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(3,6-dihydro-2H-pyran-4-yl)-6-pyridin-4-ylimidazo[1,5-a]pyridine is sourced from PubChem (CID 134807029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).