2-cyanoethyl 2,6-dimethyl-4-(3-nitrophenyl)-5-pyridin-3-yl-1,4-dihydropyridine-3-carboxylate

C22H20N4O4 — CID 14998925

IUPAC2-cyanoethyl 2,6-dimethyl-4-(3-nitrophenyl)-5-pyridin-3-yl-1,4-dihydropyridine-3-carboxylate
SMILESCC1=C(C(=O)OCCC#N)C(c2cccc([N+](=O)[O-])c2)C(c2cccnc2)=C(C)N1
InChIInChI=1S/C22H20N4O4/c1-14-19(17-7-4-10-24-13-17)21(16-6-3-8-18(12-16)26(28)29)20(15(2)25-14)22(27)30-11-5-9-23/h3-4,6-8,10,12-13,21,25H,5,11H2,1-2H3
InChIKeyCXZIKQYETJIELG-UHFFFAOYSA-N
MW404.43 g/mol
LogP3.84
Rot. Bonds6

About 2-cyanoethyl 2,6-dimethyl-4-(3-nitrophenyl)-5-pyridin-3-yl-1,4-dihydropyridine-3-carboxylate

2-cyanoethyl 2,6-dimethyl-4-(3-nitrophenyl)-5-pyridin-3-yl-1,4-dihydropyridine-3-carboxylate (PubChem CID 14998925) has the molecular formula C22H20N4O4 and a molecular weight of 404.43 g/mol. Its IUPAC name is 2-cyanoethyl 2,6-dimethyl-4-(3-nitrophenyl)-5-pyridin-3-yl-1,4-dihydropyridine-3-carboxylate.

Molecular Properties

Compound Name2-cyanoethyl 2,6-dimethyl-4-(3-nitrophenyl)-5-pyridin-3-yl-1,4-dihydropyridine-3-carboxylate
PubChem CID14998925
Molecular FormulaC22H20N4O4
Molecular Weight404.43 g/mol
Exact Mass404.15
IUPAC Name2-cyanoethyl 2,6-dimethyl-4-(3-nitrophenyl)-5-pyridin-3-yl-1,4-dihydropyridine-3-carboxylate
SMILESCC1=C(C(=O)OCCC#N)C(c2cccc([N+](=O)[O-])c2)C(c2cccnc2)=C(C)N1
InChIInChI=1S/C22H20N4O4/c1-14-19(17-7-4-10-24-13-17)21(16-6-3-8-18(12-16)26(28)29)20(15(2)25-14)22(27)30-11-5-9-23/h3-4,6-8,10,12-13,21,25H,5,11H2,1-2H3
InChIKeyCXZIKQYETJIELG-UHFFFAOYSA-N
XLogP3.84
TPSA118.15 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500404.43
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-cyanoethyl 2,6-dimethyl-4-(3-nitrophenyl)-5-pyridin-3-yl-1,4-dihydropyridine-3-carboxylate?
The IUPAC name of 2-cyanoethyl 2,6-dimethyl-4-(3-nitrophenyl)-5-pyridin-3-yl-1,4-dihydropyridine-3-carboxylate (CID 14998925) is 2-cyanoethyl 2,6-dimethyl-4-(3-nitrophenyl)-5-pyridin-3-yl-1,4-dihydropyridine-3-carboxylate.
What is the SMILES notation for 2-cyanoethyl 2,6-dimethyl-4-(3-nitrophenyl)-5-pyridin-3-yl-1,4-dihydropyridine-3-carboxylate?
The canonical SMILES for 2-cyanoethyl 2,6-dimethyl-4-(3-nitrophenyl)-5-pyridin-3-yl-1,4-dihydropyridine-3-carboxylate is CC1=C(C(=O)OCCC#N)C(c2cccc([N+](=O)[O-])c2)C(c2cccnc2)=C(C)N1.
What is the InChIKey of 2-cyanoethyl 2,6-dimethyl-4-(3-nitrophenyl)-5-pyridin-3-yl-1,4-dihydropyridine-3-carboxylate?
The InChIKey is CXZIKQYETJIELG-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N4O4/c1-14-19(17-7-4-10-24-13-17)21(16-6-3-8-18(12-16)26(28)29)20(15(2)25-14)22(27)30-11-5-9-23/h3-4,6-8,10,12-13,21,25H,5,11H2,1-2H3.
What are the key properties of 2-cyanoethyl 2,6-dimethyl-4-(3-nitrophenyl)-5-pyridin-3-yl-1,4-dihydropyridine-3-carboxylate?
2-cyanoethyl 2,6-dimethyl-4-(3-nitrophenyl)-5-pyridin-3-yl-1,4-dihydropyridine-3-carboxylate has a molecular weight of 404.43 g/mol, XLogP of 3.84, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyanoethyl 2,6-dimethyl-4-(3-nitrophenyl)-5-pyridin-3-yl-1,4-dihydropyridine-3-carboxylate is sourced from PubChem (CID 14998925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).