7-methyl-4,6-dipyridin-2-yl-1,3-dihydrofuro[3,4-c]pyridine

C18H15N3O — CID 101444903

IUPAC7-methyl-4,6-dipyridin-2-yl-1,3-dihydrofuro[3,4-c]pyridine
SMILESCc1c(-c2ccccn2)nc(-c2ccccn2)c2c1COC2
InChIInChI=1S/C18H15N3O/c1-12-13-10-22-11-14(13)18(16-7-3-5-9-20-16)21-17(12)15-6-2-4-8-19-15/h2-9H,10-11H2,1H3
InChIKeyQELPSKFTVCMKEH-UHFFFAOYSA-N
MW289.34 g/mol
LogP3.54
Rot. Bonds2

About 7-methyl-4,6-dipyridin-2-yl-1,3-dihydrofuro[3,4-c]pyridine

7-methyl-4,6-dipyridin-2-yl-1,3-dihydrofuro[3,4-c]pyridine (PubChem CID 101444903) has the molecular formula C18H15N3O and a molecular weight of 289.34 g/mol. Its IUPAC name is 7-methyl-4,6-dipyridin-2-yl-1,3-dihydrofuro[3,4-c]pyridine.

Molecular Properties

Compound Name7-methyl-4,6-dipyridin-2-yl-1,3-dihydrofuro[3,4-c]pyridine
PubChem CID101444903
Molecular FormulaC18H15N3O
Molecular Weight289.34 g/mol
Exact Mass289.12
IUPAC Name7-methyl-4,6-dipyridin-2-yl-1,3-dihydrofuro[3,4-c]pyridine
SMILESCc1c(-c2ccccn2)nc(-c2ccccn2)c2c1COC2
InChIInChI=1S/C18H15N3O/c1-12-13-10-22-11-14(13)18(16-7-3-5-9-20-16)21-17(12)15-6-2-4-8-19-15/h2-9H,10-11H2,1H3
InChIKeyQELPSKFTVCMKEH-UHFFFAOYSA-N
XLogP3.54
TPSA47.90 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.34
LogP ≤ 53.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

(Z)-1-(3,4-difluorophenyl)-N-ethoxy-1-[5-[(6-fluorospiro[1H-furo[3,4-c]pyridine-3,4'-piperidine]-1'-yl)methyl]-2-pyridinyl]methanimine
CID 45487674
1'-[(3-pyridin-2-ylphenyl)methyl]spiro[1H-2-benzofuran-3,4'-piperidine]
CID 44561300
Tropirine
CID 65693
4-Hydroxymethyl-4'-methyl-2,2'-bipyridyl
CID 2754750
10,11-Dihydro-5-(3-alpha-tropanyloxy)-5H-benzo(4,5)cyclohepta(1,2-b)pyridine
CID 209178
Ethanamine, N,N-dimethyl-2-((4'-methyl(2,2'-bipyridin)-4-yl)methoxy)-
CID 184101
1-methyl-2-{[4-(3-pyridinylmethoxy)-1-piperidinyl]methyl}-1H-indole
CID 56887622
5-(methoxymethyl)-2-(pyridin-2-ylmethyl)-3,4-dihydro-1H-2,7-naphthyridine
CID 97381913
5-(cyclopropylmethoxymethyl)-2-(pyridin-2-ylmethyl)-3,4-dihydro-1H-2,7-naphthyridine
CID 97381962
(3aS,5S,7aS)-5-(pyridin-4-ylmethoxymethyl)-1-(pyridin-2-ylmethyl)-3,3a,5,6,7,7a-hexahydro-2H-pyrano[3,2-b]pyrrole
CID 97460659
(3aS,5R,7aS)-5-(pyridin-2-ylmethoxymethyl)-1-(pyridin-2-ylmethyl)-3,3a,5,6,7,7a-hexahydro-2H-pyrano[3,2-b]pyrrole
CID 97461274
(3aS,5R,7aS)-5-(pyridin-2-ylmethoxymethyl)-1-(pyridin-3-ylmethyl)-3,3a,5,6,7,7a-hexahydro-2H-pyrano[3,2-b]pyrrole
CID 97461275

Frequently Asked Questions

What is the IUPAC name of 7-methyl-4,6-dipyridin-2-yl-1,3-dihydrofuro[3,4-c]pyridine?
The IUPAC name of 7-methyl-4,6-dipyridin-2-yl-1,3-dihydrofuro[3,4-c]pyridine (CID 101444903) is 7-methyl-4,6-dipyridin-2-yl-1,3-dihydrofuro[3,4-c]pyridine.
What is the SMILES notation for 7-methyl-4,6-dipyridin-2-yl-1,3-dihydrofuro[3,4-c]pyridine?
The canonical SMILES for 7-methyl-4,6-dipyridin-2-yl-1,3-dihydrofuro[3,4-c]pyridine is Cc1c(-c2ccccn2)nc(-c2ccccn2)c2c1COC2.
What is the InChIKey of 7-methyl-4,6-dipyridin-2-yl-1,3-dihydrofuro[3,4-c]pyridine?
The InChIKey is QELPSKFTVCMKEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N3O/c1-12-13-10-22-11-14(13)18(16-7-3-5-9-20-16)21-17(12)15-6-2-4-8-19-15/h2-9H,10-11H2,1H3.
What are the key properties of 7-methyl-4,6-dipyridin-2-yl-1,3-dihydrofuro[3,4-c]pyridine?
7-methyl-4,6-dipyridin-2-yl-1,3-dihydrofuro[3,4-c]pyridine has a molecular weight of 289.34 g/mol, XLogP of 3.54, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-4,6-dipyridin-2-yl-1,3-dihydrofuro[3,4-c]pyridine is sourced from PubChem (CID 101444903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).