methyl 1-butyl-4-(butylamino)-2,6-bis(4-methylphenyl)-3,6-dihydro-2H-pyridine-5-carboxylate

C29H40N2O2 — CID 74392354

IUPACmethyl 1-butyl-4-(butylamino)-2,6-bis(4-methylphenyl)-3,6-dihydro-2H-pyridine-5-carboxylate
SMILESCCCCNC1=C(C(=O)OC)C(c2ccc(C)cc2)N(CCCC)C(c2ccc(C)cc2)C1
InChIInChI=1S/C29H40N2O2/c1-6-8-18-30-25-20-26(23-14-10-21(3)11-15-23)31(19-9-7-2)28(27(25)29(32)33-5)24-16-12-22(4)13-17-24/h10-17,26,28,30H,6-9,18-20H2,1-5H3
InChIKeyNHFDTTXZPIQYGX-UHFFFAOYSA-N
MW448.65 g/mol
LogP6.41
Rot. Bonds10

About methyl 1-butyl-4-(butylamino)-2,6-bis(4-methylphenyl)-3,6-dihydro-2H-pyridine-5-carboxylate

methyl 1-butyl-4-(butylamino)-2,6-bis(4-methylphenyl)-3,6-dihydro-2H-pyridine-5-carboxylate (PubChem CID 74392354) has the molecular formula C29H40N2O2 and a molecular weight of 448.65 g/mol. Its IUPAC name is methyl 1-butyl-4-(butylamino)-2,6-bis(4-methylphenyl)-3,6-dihydro-2H-pyridine-5-carboxylate.

Molecular Properties

Compound Namemethyl 1-butyl-4-(butylamino)-2,6-bis(4-methylphenyl)-3,6-dihydro-2H-pyridine-5-carboxylate
PubChem CID74392354
Molecular FormulaC29H40N2O2
Molecular Weight448.65 g/mol
Exact Mass448.31
IUPAC Namemethyl 1-butyl-4-(butylamino)-2,6-bis(4-methylphenyl)-3,6-dihydro-2H-pyridine-5-carboxylate
SMILESCCCCNC1=C(C(=O)OC)C(c2ccc(C)cc2)N(CCCC)C(c2ccc(C)cc2)C1
InChIInChI=1S/C29H40N2O2/c1-6-8-18-30-25-20-26(23-14-10-21(3)11-15-23)31(19-9-7-2)28(27(25)29(32)33-5)24-16-12-22(4)13-17-24/h10-17,26,28,30H,6-9,18-20H2,1-5H3
InChIKeyNHFDTTXZPIQYGX-UHFFFAOYSA-N
XLogP6.41
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms33
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500448.65
LogP ≤ 56.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze methyl 1-butyl-4-(butylamino)-2,6-bis(4-methylphenyl)-3,6-dihydro-2H-pyridine-5-carboxylate with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of methyl 1-butyl-4-(butylamino)-2,6-bis(4-methylphenyl)-3,6-dihydro-2H-pyridine-5-carboxylate?
The IUPAC name of methyl 1-butyl-4-(butylamino)-2,6-bis(4-methylphenyl)-3,6-dihydro-2H-pyridine-5-carboxylate (CID 74392354) is methyl 1-butyl-4-(butylamino)-2,6-bis(4-methylphenyl)-3,6-dihydro-2H-pyridine-5-carboxylate.
What is the SMILES notation for methyl 1-butyl-4-(butylamino)-2,6-bis(4-methylphenyl)-3,6-dihydro-2H-pyridine-5-carboxylate?
The canonical SMILES for methyl 1-butyl-4-(butylamino)-2,6-bis(4-methylphenyl)-3,6-dihydro-2H-pyridine-5-carboxylate is CCCCNC1=C(C(=O)OC)C(c2ccc(C)cc2)N(CCCC)C(c2ccc(C)cc2)C1.
What is the InChIKey of methyl 1-butyl-4-(butylamino)-2,6-bis(4-methylphenyl)-3,6-dihydro-2H-pyridine-5-carboxylate?
The InChIKey is NHFDTTXZPIQYGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H40N2O2/c1-6-8-18-30-25-20-26(23-14-10-21(3)11-15-23)31(19-9-7-2)28(27(25)29(32)33-5)24-16-12-22(4)13-17-24/h10-17,26,28,30H,6-9,18-20H2,1-5H3.
What are the key properties of methyl 1-butyl-4-(butylamino)-2,6-bis(4-methylphenyl)-3,6-dihydro-2H-pyridine-5-carboxylate?
methyl 1-butyl-4-(butylamino)-2,6-bis(4-methylphenyl)-3,6-dihydro-2H-pyridine-5-carboxylate has a molecular weight of 448.65 g/mol, XLogP of 6.41, 10 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 1-butyl-4-(butylamino)-2,6-bis(4-methylphenyl)-3,6-dihydro-2H-pyridine-5-carboxylate is sourced from PubChem (CID 74392354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).