3-[(5E)-5-[(2,4-dimethoxyphenyl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine;N-(4-ethylpiperidin-3-yl)furo[2,3-c]pyridine-5-carboxamide

C34H39N5O4 — CID 145068157

IUPAC3-[(5E)-5-[(2,4-dimethoxyphenyl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine;N-(4-ethylpiperidin-3-yl)furo[2,3-c]pyridine-5-carboxamide
SMILESCCC1CCNCC1NC(=O)c1cc2ccoc2cn1.COc1ccc(/C=C2\CCCN=C2c2cccnc2)c(OC)c1
InChIInChI=1S/C19H20N2O2.C15H19N3O2/c1-22-17-8-7-14(18(12-17)23-2)11-15-5-4-10-21-19(15)16-6-3-9-20-13-16;1-2-10-3-5-16-8-13(10)18-15(19)12-7-11-4-6-20-14(11)9-17-12/h3,6-9,11-13H,4-5,10H2,1-2H3;4,6-7,9-10,13,16H,2-3,5,8H2,1H3,(H,18,19)/b15-11+;
InChIKeyCRRSPPXMAYEYHQ-KRWCAOSLSA-N
MW581.72 g/mol
LogP5.71
Rot. Bonds7

About 3-[(5E)-5-[(2,4-dimethoxyphenyl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine;N-(4-ethylpiperidin-3-yl)furo[2,3-c]pyridine-5-carboxamide

3-[(5E)-5-[(2,4-dimethoxyphenyl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine;N-(4-ethylpiperidin-3-yl)furo[2,3-c]pyridine-5-carboxamide (PubChem CID 145068157) has the molecular formula C34H39N5O4 and a molecular weight of 581.72 g/mol. Its IUPAC name is 3-[(5E)-5-[(2,4-dimethoxyphenyl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine;N-(4-ethylpiperidin-3-yl)furo[2,3-c]pyridine-5-carboxamide.

Molecular Properties

Compound Name3-[(5E)-5-[(2,4-dimethoxyphenyl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine;N-(4-ethylpiperidin-3-yl)furo[2,3-c]pyridine-5-carboxamide
PubChem CID145068157
Molecular FormulaC34H39N5O4
Molecular Weight581.72 g/mol
Exact Mass581.30
IUPAC Name3-[(5E)-5-[(2,4-dimethoxyphenyl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine;N-(4-ethylpiperidin-3-yl)furo[2,3-c]pyridine-5-carboxamide
SMILESCCC1CCNCC1NC(=O)c1cc2ccoc2cn1.COc1ccc(/C=C2\CCCN=C2c2cccnc2)c(OC)c1
InChIInChI=1S/C19H20N2O2.C15H19N3O2/c1-22-17-8-7-14(18(12-17)23-2)11-15-5-4-10-21-19(15)16-6-3-9-20-13-16;1-2-10-3-5-16-8-13(10)18-15(19)12-7-11-4-6-20-14(11)9-17-12/h3,6-9,11-13H,4-5,10H2,1-2H3;4,6-7,9-10,13,16H,2-3,5,8H2,1H3,(H,18,19)/b15-11+;
InChIKeyCRRSPPXMAYEYHQ-KRWCAOSLSA-N
XLogP5.71
TPSA110.87 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds7
Heavy Atoms43
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500581.72
LogP ≤ 55.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Analyze 3-[(5E)-5-[(2,4-dimethoxyphenyl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine;N-(4-ethylpiperidin-3-yl)furo[2,3-c]pyridine-5-carboxamide with MolForge

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Launch Full Analysis

Related Compounds

3-[(5E)-5-[(2,4-dimethoxyphenyl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine;hydron;dichloride
CID 66618703
3-[(5E)-5-[(2-methoxy-4-propan-2-yloxyphenyl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine
CID 24876940
3,4,5-trihydroxy-6-[3-methoxy-4-[(6-pyridin-3-yl-3,4-dihydro-2H-pyridin-5-ylidene)methyl]phenoxy]oxane-2-carboxylic acid
CID 76577482
3-[(5E)-5-[[2-methoxy-4-(3-methylphenoxy)phenyl]methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine;dihydrochloride
CID 24877190
3-[(5Z)-5-[[2-fluoro-4-(3-methoxyphenyl)phenyl]methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine
CID 67337325
3-[(5E)-5-[(2,4-dimethoxyphenyl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridin-1-ium
CID 44579637
3,4,5-trihydroxy-6-[3-(hydroxymethyl)-4-[(6-pyridin-3-yl-3,4-dihydro-2H-pyridin-5-ylidene)methyl]phenoxy]oxane-2-carboxylic acid
CID 77298633
3-[(5E)-5-[[3-(2-methoxyphenyl)phenyl]methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine
CID 24877523
2,4-dimethoxy-N-(4-methylpiperidin-3-yl)benzamide
CID 63326134
7-methyl-3-[(E)-(6-pyridin-3-yl-3,4-dihydro-2H-pyridin-5-ylidene)methyl]chromen-4-one
CID 67378439
N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]furo[2,3-c]pyridine-5-(11C)carboxamide
CID 10084487
N-(2-azabicyclo[2.2.1]heptan-6-yl)furo[2,3-c]pyridine-5-carboxamide
CID 22389421

Frequently Asked Questions

What is the IUPAC name of 3-[(5E)-5-[(2,4-dimethoxyphenyl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine;N-(4-ethylpiperidin-3-yl)furo[2,3-c]pyridine-5-carboxamide?
The IUPAC name of 3-[(5E)-5-[(2,4-dimethoxyphenyl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine;N-(4-ethylpiperidin-3-yl)furo[2,3-c]pyridine-5-carboxamide (CID 145068157) is 3-[(5E)-5-[(2,4-dimethoxyphenyl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine;N-(4-ethylpiperidin-3-yl)furo[2,3-c]pyridine-5-carboxamide.
What is the SMILES notation for 3-[(5E)-5-[(2,4-dimethoxyphenyl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine;N-(4-ethylpiperidin-3-yl)furo[2,3-c]pyridine-5-carboxamide?
The canonical SMILES for 3-[(5E)-5-[(2,4-dimethoxyphenyl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine;N-(4-ethylpiperidin-3-yl)furo[2,3-c]pyridine-5-carboxamide is CCC1CCNCC1NC(=O)c1cc2ccoc2cn1.COc1ccc(/C=C2\CCCN=C2c2cccnc2)c(OC)c1.
What is the InChIKey of 3-[(5E)-5-[(2,4-dimethoxyphenyl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine;N-(4-ethylpiperidin-3-yl)furo[2,3-c]pyridine-5-carboxamide?
The InChIKey is CRRSPPXMAYEYHQ-KRWCAOSLSA-N. The full InChI is InChI=1S/C19H20N2O2.C15H19N3O2/c1-22-17-8-7-14(18(12-17)23-2)11-15-5-4-10-21-19(15)16-6-3-9-20-13-16;1-2-10-3-5-16-8-13(10)18-15(19)12-7-11-4-6-20-14(11)9-17-12/h3,6-9,11-13H,4-5,10H2,1-2H3;4,6-7,9-10,13,16H,2-3,5,8H2,1H3,(H,18,19)/b15-11+;.
What are the key properties of 3-[(5E)-5-[(2,4-dimethoxyphenyl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine;N-(4-ethylpiperidin-3-yl)furo[2,3-c]pyridine-5-carboxamide?
3-[(5E)-5-[(2,4-dimethoxyphenyl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine;N-(4-ethylpiperidin-3-yl)furo[2,3-c]pyridine-5-carboxamide has a molecular weight of 581.72 g/mol, XLogP of 5.71, 7 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(5E)-5-[(2,4-dimethoxyphenyl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine;N-(4-ethylpiperidin-3-yl)furo[2,3-c]pyridine-5-carboxamide is sourced from PubChem (CID 145068157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).