(3R)-N-(4-tert-butylphenyl)-3-methyl-1-(3-methyl-2-pyridinyl)-3,6-dihydro-2H-pyridine-4-carboxamide

C23H29N3O — CID 67007688

IUPAC(3R)-N-(4-tert-butylphenyl)-3-methyl-1-(3-methyl-2-pyridinyl)-3,6-dihydro-2H-pyridine-4-carboxamide
SMILESCc1cccnc1N1CC=C(C(=O)Nc2ccc(C(C)(C)C)cc2)[C@@H](C)C1
InChIInChI=1S/C23H29N3O/c1-16-7-6-13-24-21(16)26-14-12-20(17(2)15-26)22(27)25-19-10-8-18(9-11-19)23(3,4)5/h6-13,17H,14-15H2,1-5H3,(H,25,27)/t17-/m0/s1
InChIKeyGJOFPMIFEBMLDU-KRWDZBQOSA-N
MW363.51 g/mol
LogP4.71
Rot. Bonds3

About (3R)-N-(4-tert-butylphenyl)-3-methyl-1-(3-methyl-2-pyridinyl)-3,6-dihydro-2H-pyridine-4-carboxamide

(3R)-N-(4-tert-butylphenyl)-3-methyl-1-(3-methyl-2-pyridinyl)-3,6-dihydro-2H-pyridine-4-carboxamide (PubChem CID 67007688) has the molecular formula C23H29N3O and a molecular weight of 363.51 g/mol. Its IUPAC name is (3R)-N-(4-tert-butylphenyl)-3-methyl-1-(3-methyl-2-pyridinyl)-3,6-dihydro-2H-pyridine-4-carboxamide.

Molecular Properties

Compound Name(3R)-N-(4-tert-butylphenyl)-3-methyl-1-(3-methyl-2-pyridinyl)-3,6-dihydro-2H-pyridine-4-carboxamide
PubChem CID67007688
Molecular FormulaC23H29N3O
Molecular Weight363.51 g/mol
Exact Mass363.23
IUPAC Name(3R)-N-(4-tert-butylphenyl)-3-methyl-1-(3-methyl-2-pyridinyl)-3,6-dihydro-2H-pyridine-4-carboxamide
SMILESCc1cccnc1N1CC=C(C(=O)Nc2ccc(C(C)(C)C)cc2)[C@@H](C)C1
InChIInChI=1S/C23H29N3O/c1-16-7-6-13-24-21(16)26-14-12-20(17(2)15-26)22(27)25-19-10-8-18(9-11-19)23(3,4)5/h6-13,17H,14-15H2,1-5H3,(H,25,27)/t17-/m0/s1
InChIKeyGJOFPMIFEBMLDU-KRWDZBQOSA-N
XLogP4.71
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.51
LogP ≤ 54.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (3R)-N-(4-tert-butylphenyl)-3-methyl-1-(3-methyl-2-pyridinyl)-3,6-dihydro-2H-pyridine-4-carboxamide?
The IUPAC name of (3R)-N-(4-tert-butylphenyl)-3-methyl-1-(3-methyl-2-pyridinyl)-3,6-dihydro-2H-pyridine-4-carboxamide (CID 67007688) is (3R)-N-(4-tert-butylphenyl)-3-methyl-1-(3-methyl-2-pyridinyl)-3,6-dihydro-2H-pyridine-4-carboxamide.
What is the SMILES notation for (3R)-N-(4-tert-butylphenyl)-3-methyl-1-(3-methyl-2-pyridinyl)-3,6-dihydro-2H-pyridine-4-carboxamide?
The canonical SMILES for (3R)-N-(4-tert-butylphenyl)-3-methyl-1-(3-methyl-2-pyridinyl)-3,6-dihydro-2H-pyridine-4-carboxamide is Cc1cccnc1N1CC=C(C(=O)Nc2ccc(C(C)(C)C)cc2)[C@@H](C)C1.
What is the InChIKey of (3R)-N-(4-tert-butylphenyl)-3-methyl-1-(3-methyl-2-pyridinyl)-3,6-dihydro-2H-pyridine-4-carboxamide?
The InChIKey is GJOFPMIFEBMLDU-KRWDZBQOSA-N. The full InChI is InChI=1S/C23H29N3O/c1-16-7-6-13-24-21(16)26-14-12-20(17(2)15-26)22(27)25-19-10-8-18(9-11-19)23(3,4)5/h6-13,17H,14-15H2,1-5H3,(H,25,27)/t17-/m0/s1.
What are the key properties of (3R)-N-(4-tert-butylphenyl)-3-methyl-1-(3-methyl-2-pyridinyl)-3,6-dihydro-2H-pyridine-4-carboxamide?
(3R)-N-(4-tert-butylphenyl)-3-methyl-1-(3-methyl-2-pyridinyl)-3,6-dihydro-2H-pyridine-4-carboxamide has a molecular weight of 363.51 g/mol, XLogP of 4.71, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-(4-tert-butylphenyl)-3-methyl-1-(3-methyl-2-pyridinyl)-3,6-dihydro-2H-pyridine-4-carboxamide is sourced from PubChem (CID 67007688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).