7-methylidene-4-[3-[1-(phenylmethoxymethyl)cyclopropyl]propyl]-8H-pyrano[3,2-c]pyridine-2,5-dione

C23H25NO4 — CID 58187363

IUPAC7-methylidene-4-[3-[1-(phenylmethoxymethyl)cyclopropyl]propyl]-8H-pyrano[3,2-c]pyridine-2,5-dione
SMILESC=C1Cc2oc(=O)cc(CCCC3(COCc4ccccc4)CC3)c2C(=O)N1
InChIInChI=1S/C23H25NO4/c1-16-12-19-21(22(26)24-16)18(13-20(25)28-19)8-5-9-23(10-11-23)15-27-14-17-6-3-2-4-7-17/h2-4,6-7,13H,1,5,8-12,14-15H2,(H,24,26)
InChIKeyQFGDCOOZFJNXJB-UHFFFAOYSA-N
MW379.46 g/mol
LogP3.76
Rot. Bonds8

About 7-methylidene-4-[3-[1-(phenylmethoxymethyl)cyclopropyl]propyl]-8H-pyrano[3,2-c]pyridine-2,5-dione

7-methylidene-4-[3-[1-(phenylmethoxymethyl)cyclopropyl]propyl]-8H-pyrano[3,2-c]pyridine-2,5-dione (PubChem CID 58187363) has the molecular formula C23H25NO4 and a molecular weight of 379.46 g/mol. Its IUPAC name is 7-methylidene-4-[3-[1-(phenylmethoxymethyl)cyclopropyl]propyl]-8H-pyrano[3,2-c]pyridine-2,5-dione.

Molecular Properties

Compound Name7-methylidene-4-[3-[1-(phenylmethoxymethyl)cyclopropyl]propyl]-8H-pyrano[3,2-c]pyridine-2,5-dione
PubChem CID58187363
Molecular FormulaC23H25NO4
Molecular Weight379.46 g/mol
Exact Mass379.18
IUPAC Name7-methylidene-4-[3-[1-(phenylmethoxymethyl)cyclopropyl]propyl]-8H-pyrano[3,2-c]pyridine-2,5-dione
SMILESC=C1Cc2oc(=O)cc(CCCC3(COCc4ccccc4)CC3)c2C(=O)N1
InChIInChI=1S/C23H25NO4/c1-16-12-19-21(22(26)24-16)18(13-20(25)28-19)8-5-9-23(10-11-23)15-27-14-17-6-3-2-4-7-17/h2-4,6-7,13H,1,5,8-12,14-15H2,(H,24,26)
InChIKeyQFGDCOOZFJNXJB-UHFFFAOYSA-N
XLogP3.76
TPSA68.54 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.46
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 7-methylidene-4-[3-[1-(phenylmethoxymethyl)cyclopropyl]propyl]-8H-pyrano[3,2-c]pyridine-2,5-dione with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

methyl 3-[4-[(2,4-difluorophenyl)methoxy]-6-methyl-2-oxo-1H-pyridin-3-yl]benzoate
CID 69791806
methyl 3-[4-[(2,4-difluorophenyl)methoxy]-6-methyl-2-oxo-1H-pyridin-3-yl]-4-fluorobenzoate
CID 69792628
6-benzoyloxy-3,4,5,6,7,8-hexahydro-2(1H)-quinolinone
CID 12902700
7-methylidene-4-[3-(1-phenylcyclopropyl)propyl]-8H-pyrano[3,2-c]pyridine-2,5-dione
CID 58187323
4-benzyl-7-methylidene-8H-pyrano[3,2-c]pyridine-2,5-dione
CID 58187432
4-[3-[1-(phenylmethoxymethyl)cyclopropyl]propyl]-8H-pyrano[3,2-c]pyridine-2,5,7-trione
CID 58317188
4-(3-phenylmethoxypropyl)-8H-pyrano[3,2-c]pyridine-2,5,7-trione
CID 58317198
5-[3-[1-(phenylmethoxymethyl)cyclopropyl]propyl]-1H-pyrano[2,3-d]pyrimidine-2,4,7-trione
CID 59343630
methyl 4-[(E)-2-(4-tert-butylphenyl)-3-[[(2E,4E)-5-(cyclohexylmethoxy)hepta-2,4-dien-2-yl]amino]-3-oxoprop-1-enyl]benzoate
CID 143734909
(5E,6E)-3-but-3-enyl-6-ethylidene-4-phenylmethoxy-5-prop-2-enylidenepyridin-2-one
CID 144352032
ethyl 2-oxo-3-phenyl-5,6,7,8-tetrahydro-1H-quinoline-4-carboxylate
CID 10946423
ethyl 6-methyl-1,8-dioxo-3-phenyl-7H-pyrano[3,4-c]pyridine-5-carboxylate
CID 13329422

Frequently Asked Questions

What is the IUPAC name of 7-methylidene-4-[3-[1-(phenylmethoxymethyl)cyclopropyl]propyl]-8H-pyrano[3,2-c]pyridine-2,5-dione?
The IUPAC name of 7-methylidene-4-[3-[1-(phenylmethoxymethyl)cyclopropyl]propyl]-8H-pyrano[3,2-c]pyridine-2,5-dione (CID 58187363) is 7-methylidene-4-[3-[1-(phenylmethoxymethyl)cyclopropyl]propyl]-8H-pyrano[3,2-c]pyridine-2,5-dione.
What is the SMILES notation for 7-methylidene-4-[3-[1-(phenylmethoxymethyl)cyclopropyl]propyl]-8H-pyrano[3,2-c]pyridine-2,5-dione?
The canonical SMILES for 7-methylidene-4-[3-[1-(phenylmethoxymethyl)cyclopropyl]propyl]-8H-pyrano[3,2-c]pyridine-2,5-dione is C=C1Cc2oc(=O)cc(CCCC3(COCc4ccccc4)CC3)c2C(=O)N1.
What is the InChIKey of 7-methylidene-4-[3-[1-(phenylmethoxymethyl)cyclopropyl]propyl]-8H-pyrano[3,2-c]pyridine-2,5-dione?
The InChIKey is QFGDCOOZFJNXJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25NO4/c1-16-12-19-21(22(26)24-16)18(13-20(25)28-19)8-5-9-23(10-11-23)15-27-14-17-6-3-2-4-7-17/h2-4,6-7,13H,1,5,8-12,14-15H2,(H,24,26).
What are the key properties of 7-methylidene-4-[3-[1-(phenylmethoxymethyl)cyclopropyl]propyl]-8H-pyrano[3,2-c]pyridine-2,5-dione?
7-methylidene-4-[3-[1-(phenylmethoxymethyl)cyclopropyl]propyl]-8H-pyrano[3,2-c]pyridine-2,5-dione has a molecular weight of 379.46 g/mol, XLogP of 3.76, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methylidene-4-[3-[1-(phenylmethoxymethyl)cyclopropyl]propyl]-8H-pyrano[3,2-c]pyridine-2,5-dione is sourced from PubChem (CID 58187363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).