(1Z)-4-methoxy-1-propylidene-3H-furo[3,4-c]pyridine

C11H13NO2 — CID 100971202

IUPAC(1Z)-4-methoxy-1-propylidene-3H-furo[3,4-c]pyridine
SMILESCC/C=C1\OCc2c1ccnc2OC
InChIInChI=1S/C11H13NO2/c1-3-4-10-8-5-6-12-11(13-2)9(8)7-14-10/h4-6H,3,7H2,1-2H3/b10-4-
InChIKeyHAUZMTDEGQWDFE-WMZJFQQLSA-N
MW191.23 g/mol
LogP2.37
Rot. Bonds2

About (1Z)-4-methoxy-1-propylidene-3H-furo[3,4-c]pyridine

(1Z)-4-methoxy-1-propylidene-3H-furo[3,4-c]pyridine (PubChem CID 100971202) has the molecular formula C11H13NO2 and a molecular weight of 191.23 g/mol. Its IUPAC name is (1Z)-4-methoxy-1-propylidene-3H-furo[3,4-c]pyridine.

Molecular Properties

Compound Name(1Z)-4-methoxy-1-propylidene-3H-furo[3,4-c]pyridine
PubChem CID100971202
Molecular FormulaC11H13NO2
Molecular Weight191.23 g/mol
Exact Mass191.09
IUPAC Name(1Z)-4-methoxy-1-propylidene-3H-furo[3,4-c]pyridine
SMILESCC/C=C1\OCc2c1ccnc2OC
InChIInChI=1S/C11H13NO2/c1-3-4-10-8-5-6-12-11(13-2)9(8)7-14-10/h4-6H,3,7H2,1-2H3/b10-4-
InChIKeyHAUZMTDEGQWDFE-WMZJFQQLSA-N
XLogP2.37
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 52.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

ethyl 1-methoxy-6-methyl-7H-cyclopenta[c]pyridine-5-carboxylate
CID 157457933
(3R,4S)-4-ethyl-8-methoxy-1,3-dihydropyrano[3,4-c]pyridine-3,4-diol
CID 10242766
N-ethyl-6-(3-fluoro-2-methoxy-4-pyridinyl)pyrimidin-4-amine
CID 114270502
4-ethenyl-2-methoxy-3-methylpyridine
CID 74890956
4-(3,5-dichlorophenyl)-3-fluoro-2-methoxypyridine
CID 133090712
1-(3-fluoro-2-methoxy-4-pyridinyl)propan-1-ol
CID 130506809
[2-methoxy-3-[(Z)-2-trimethylsilylethenyl]-4-pyridinyl]-trimethylsilane
CID 162123834
[2-methoxy-3-(2-trimethylsilylethenyl)-4-pyridinyl]-trimethylsilane
CID 175123614
5-methoxy-1,2,3,4-tetrahydro-2,6-naphthyridine;hydrochloride
CID 146585921
(2-methoxy-4-phenyl-3-pyridinyl)methanol
CID 131571505
2-fluoro-4-(3-fluoro-2-methoxy-4-pyridinyl)benzaldehyde
CID 114270433
4-(5-ethoxy-6-methoxy-3-pyridinyl)-2,3-dimethoxypyridine
CID 123395828

Frequently Asked Questions

What is the IUPAC name of (1Z)-4-methoxy-1-propylidene-3H-furo[3,4-c]pyridine?
The IUPAC name of (1Z)-4-methoxy-1-propylidene-3H-furo[3,4-c]pyridine (CID 100971202) is (1Z)-4-methoxy-1-propylidene-3H-furo[3,4-c]pyridine.
What is the SMILES notation for (1Z)-4-methoxy-1-propylidene-3H-furo[3,4-c]pyridine?
The canonical SMILES for (1Z)-4-methoxy-1-propylidene-3H-furo[3,4-c]pyridine is CC/C=C1\OCc2c1ccnc2OC.
What is the InChIKey of (1Z)-4-methoxy-1-propylidene-3H-furo[3,4-c]pyridine?
The InChIKey is HAUZMTDEGQWDFE-WMZJFQQLSA-N. The full InChI is InChI=1S/C11H13NO2/c1-3-4-10-8-5-6-12-11(13-2)9(8)7-14-10/h4-6H,3,7H2,1-2H3/b10-4-.
What are the key properties of (1Z)-4-methoxy-1-propylidene-3H-furo[3,4-c]pyridine?
(1Z)-4-methoxy-1-propylidene-3H-furo[3,4-c]pyridine has a molecular weight of 191.23 g/mol, XLogP of 2.37, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1Z)-4-methoxy-1-propylidene-3H-furo[3,4-c]pyridine is sourced from PubChem (CID 100971202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).