methyl 4-(2-chlorophenyl)-5-cyano-6-methyl-2-propan-2-yl-1,4-dihydropyridine-3-carboxylate

C18H19ClN2O2 — CID 46914312

IUPACmethyl 4-(2-chlorophenyl)-5-cyano-6-methyl-2-propan-2-yl-1,4-dihydropyridine-3-carboxylate
SMILESCOC(=O)C1=C(C(C)C)NC(C)=C(C#N)C1c1ccccc1Cl
InChIInChI=1S/C18H19ClN2O2/c1-10(2)17-16(18(22)23-4)15(13(9-20)11(3)21-17)12-7-5-6-8-14(12)19/h5-8,10,15,21H,1-4H3
InChIKeyNJVIEDQAAKKZCB-UHFFFAOYSA-N
MW330.82 g/mol
LogP3.91
Rot. Bonds3

About methyl 4-(2-chlorophenyl)-5-cyano-6-methyl-2-propan-2-yl-1,4-dihydropyridine-3-carboxylate

methyl 4-(2-chlorophenyl)-5-cyano-6-methyl-2-propan-2-yl-1,4-dihydropyridine-3-carboxylate (PubChem CID 46914312) has the molecular formula C18H19ClN2O2 and a molecular weight of 330.82 g/mol. Its IUPAC name is methyl 4-(2-chlorophenyl)-5-cyano-6-methyl-2-propan-2-yl-1,4-dihydropyridine-3-carboxylate.

Molecular Properties

Compound Namemethyl 4-(2-chlorophenyl)-5-cyano-6-methyl-2-propan-2-yl-1,4-dihydropyridine-3-carboxylate
PubChem CID46914312
Molecular FormulaC18H19ClN2O2
Molecular Weight330.82 g/mol
Exact Mass330.11
IUPAC Namemethyl 4-(2-chlorophenyl)-5-cyano-6-methyl-2-propan-2-yl-1,4-dihydropyridine-3-carboxylate
SMILESCOC(=O)C1=C(C(C)C)NC(C)=C(C#N)C1c1ccccc1Cl
InChIInChI=1S/C18H19ClN2O2/c1-10(2)17-16(18(22)23-4)15(13(9-20)11(3)21-17)12-7-5-6-8-14(12)19/h5-8,10,15,21H,1-4H3
InChIKeyNJVIEDQAAKKZCB-UHFFFAOYSA-N
XLogP3.91
TPSA62.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.82
LogP ≤ 53.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of methyl 4-(2-chlorophenyl)-5-cyano-6-methyl-2-propan-2-yl-1,4-dihydropyridine-3-carboxylate?
The IUPAC name of methyl 4-(2-chlorophenyl)-5-cyano-6-methyl-2-propan-2-yl-1,4-dihydropyridine-3-carboxylate (CID 46914312) is methyl 4-(2-chlorophenyl)-5-cyano-6-methyl-2-propan-2-yl-1,4-dihydropyridine-3-carboxylate.
What is the SMILES notation for methyl 4-(2-chlorophenyl)-5-cyano-6-methyl-2-propan-2-yl-1,4-dihydropyridine-3-carboxylate?
The canonical SMILES for methyl 4-(2-chlorophenyl)-5-cyano-6-methyl-2-propan-2-yl-1,4-dihydropyridine-3-carboxylate is COC(=O)C1=C(C(C)C)NC(C)=C(C#N)C1c1ccccc1Cl.
What is the InChIKey of methyl 4-(2-chlorophenyl)-5-cyano-6-methyl-2-propan-2-yl-1,4-dihydropyridine-3-carboxylate?
The InChIKey is NJVIEDQAAKKZCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19ClN2O2/c1-10(2)17-16(18(22)23-4)15(13(9-20)11(3)21-17)12-7-5-6-8-14(12)19/h5-8,10,15,21H,1-4H3.
What are the key properties of methyl 4-(2-chlorophenyl)-5-cyano-6-methyl-2-propan-2-yl-1,4-dihydropyridine-3-carboxylate?
methyl 4-(2-chlorophenyl)-5-cyano-6-methyl-2-propan-2-yl-1,4-dihydropyridine-3-carboxylate has a molecular weight of 330.82 g/mol, XLogP of 3.91, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 4-(2-chlorophenyl)-5-cyano-6-methyl-2-propan-2-yl-1,4-dihydropyridine-3-carboxylate is sourced from PubChem (CID 46914312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).