7-methyl-3,4-dihydro-2H-pyrano[3,2-c]pyridine

C9H11NO — CID 68926631

IUPAC7-methyl-3,4-dihydro-2H-pyrano[3,2-c]pyridine
SMILESCc1cc2c(cn1)CCCO2
InChIInChI=1S/C9H11NO/c1-7-5-9-8(6-10-7)3-2-4-11-9/h5-6H,2-4H2,1H3
InChIKeyOWOOYMUIILFGJA-UHFFFAOYSA-N
MW149.19 g/mol
LogP1.72
Rot. Bonds

About 7-methyl-3,4-dihydro-2H-pyrano[3,2-c]pyridine

7-methyl-3,4-dihydro-2H-pyrano[3,2-c]pyridine (PubChem CID 68926631) has the molecular formula C9H11NO and a molecular weight of 149.19 g/mol. Its IUPAC name is 7-methyl-3,4-dihydro-2H-pyrano[3,2-c]pyridine.

Molecular Properties

Compound Name7-methyl-3,4-dihydro-2H-pyrano[3,2-c]pyridine
PubChem CID68926631
Molecular FormulaC9H11NO
Molecular Weight149.19 g/mol
Exact Mass149.08
IUPAC Name7-methyl-3,4-dihydro-2H-pyrano[3,2-c]pyridine
SMILESCc1cc2c(cn1)CCCO2
InChIInChI=1S/C9H11NO/c1-7-5-9-8(6-10-7)3-2-4-11-9/h5-6H,2-4H2,1H3
InChIKeyOWOOYMUIILFGJA-UHFFFAOYSA-N
XLogP1.72
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.19
LogP ≤ 51.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 609172
7-(4-methylphenyl)-3,4-dihydro-2H-chromene
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CID 91076984
2-(3,4-dihydro-2H-chromen-6-yl)-4-methyl-1,3-thiazole
CID 116891920
7-propan-2-yl-3,4-dihydro-2H-pyrano[3,2-b]pyridine
CID 90442140
5-(3,4-dihydro-2H-chromen-6-yl)pyridin-2-amine
CID 62492220
ethane;7-methyl-2,3,4,5-tetrahydro-1-benzoxepine
CID 143911353
2,3,6,7,8,9-hexahydrobenzo[g][1,4]benzodioxine
CID 794240
3,4-dihydro-2H-chromene;N,N-dimethylmethanamine
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Frequently Asked Questions

What is the IUPAC name of 7-methyl-3,4-dihydro-2H-pyrano[3,2-c]pyridine?
The IUPAC name of 7-methyl-3,4-dihydro-2H-pyrano[3,2-c]pyridine (CID 68926631) is 7-methyl-3,4-dihydro-2H-pyrano[3,2-c]pyridine.
What is the SMILES notation for 7-methyl-3,4-dihydro-2H-pyrano[3,2-c]pyridine?
The canonical SMILES for 7-methyl-3,4-dihydro-2H-pyrano[3,2-c]pyridine is Cc1cc2c(cn1)CCCO2.
What is the InChIKey of 7-methyl-3,4-dihydro-2H-pyrano[3,2-c]pyridine?
The InChIKey is OWOOYMUIILFGJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11NO/c1-7-5-9-8(6-10-7)3-2-4-11-9/h5-6H,2-4H2,1H3.
What are the key properties of 7-methyl-3,4-dihydro-2H-pyrano[3,2-c]pyridine?
7-methyl-3,4-dihydro-2H-pyrano[3,2-c]pyridine has a molecular weight of 149.19 g/mol, XLogP of 1.72, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-3,4-dihydro-2H-pyrano[3,2-c]pyridine is sourced from PubChem (CID 68926631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).