(1R,2S,3R,4S)-3-N-(2,6-dimethylphenyl)-2-N-(pyridin-2-ylmethyl)bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide

C23H25N3O2 — CID 11878663

IUPAC(1R,2S,3R,4S)-3-N-(2,6-dimethylphenyl)-2-N-(pyridin-2-ylmethyl)bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide
SMILESCc1cccc(C)c1NC(=O)[C@H]1[C@@H](C(=O)NCc2ccccn2)[C@H]2C=C[C@@H]1C2
InChIInChI=1S/C23H25N3O2/c1-14-6-5-7-15(2)21(14)26-23(28)20-17-10-9-16(12-17)19(20)22(27)25-13-18-8-3-4-11-24-18/h3-11,16-17,19-20H,12-13H2,1-2H3,(H,25,27)(H,26,28)/t16-,17+,19-,20+/m0/s1
InChIKeyYKZLNUQIVRBFHZ-KVPLUYHFSA-N
MW375.47 g/mol
LogP3.39
Rot. Bonds5

About (1R,2S,3R,4S)-3-N-(2,6-dimethylphenyl)-2-N-(pyridin-2-ylmethyl)bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide

(1R,2S,3R,4S)-3-N-(2,6-dimethylphenyl)-2-N-(pyridin-2-ylmethyl)bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide (PubChem CID 11878663) has the molecular formula C23H25N3O2 and a molecular weight of 375.47 g/mol. Its IUPAC name is (1R,2S,3R,4S)-3-N-(2,6-dimethylphenyl)-2-N-(pyridin-2-ylmethyl)bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide.

Molecular Properties

Compound Name(1R,2S,3R,4S)-3-N-(2,6-dimethylphenyl)-2-N-(pyridin-2-ylmethyl)bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide
PubChem CID11878663
Molecular FormulaC23H25N3O2
Molecular Weight375.47 g/mol
Exact Mass375.19
IUPAC Name(1R,2S,3R,4S)-3-N-(2,6-dimethylphenyl)-2-N-(pyridin-2-ylmethyl)bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide
SMILESCc1cccc(C)c1NC(=O)[C@H]1[C@@H](C(=O)NCc2ccccn2)[C@H]2C=C[C@@H]1C2
InChIInChI=1S/C23H25N3O2/c1-14-6-5-7-15(2)21(14)26-23(28)20-17-10-9-16(12-17)19(20)22(27)25-13-18-8-3-4-11-24-18/h3-11,16-17,19-20H,12-13H2,1-2H3,(H,25,27)(H,26,28)/t16-,17+,19-,20+/m0/s1
InChIKeyYKZLNUQIVRBFHZ-KVPLUYHFSA-N
XLogP3.39
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.47
LogP ≤ 53.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (1R,2S,3R,4S)-3-N-(2,6-dimethylphenyl)-2-N-(pyridin-2-ylmethyl)bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide?
The IUPAC name of (1R,2S,3R,4S)-3-N-(2,6-dimethylphenyl)-2-N-(pyridin-2-ylmethyl)bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide (CID 11878663) is (1R,2S,3R,4S)-3-N-(2,6-dimethylphenyl)-2-N-(pyridin-2-ylmethyl)bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide.
What is the SMILES notation for (1R,2S,3R,4S)-3-N-(2,6-dimethylphenyl)-2-N-(pyridin-2-ylmethyl)bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide?
The canonical SMILES for (1R,2S,3R,4S)-3-N-(2,6-dimethylphenyl)-2-N-(pyridin-2-ylmethyl)bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide is Cc1cccc(C)c1NC(=O)[C@H]1[C@@H](C(=O)NCc2ccccn2)[C@H]2C=C[C@@H]1C2.
What is the InChIKey of (1R,2S,3R,4S)-3-N-(2,6-dimethylphenyl)-2-N-(pyridin-2-ylmethyl)bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide?
The InChIKey is YKZLNUQIVRBFHZ-KVPLUYHFSA-N. The full InChI is InChI=1S/C23H25N3O2/c1-14-6-5-7-15(2)21(14)26-23(28)20-17-10-9-16(12-17)19(20)22(27)25-13-18-8-3-4-11-24-18/h3-11,16-17,19-20H,12-13H2,1-2H3,(H,25,27)(H,26,28)/t16-,17+,19-,20+/m0/s1.
What are the key properties of (1R,2S,3R,4S)-3-N-(2,6-dimethylphenyl)-2-N-(pyridin-2-ylmethyl)bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide?
(1R,2S,3R,4S)-3-N-(2,6-dimethylphenyl)-2-N-(pyridin-2-ylmethyl)bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide has a molecular weight of 375.47 g/mol, XLogP of 3.39, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,2S,3R,4S)-3-N-(2,6-dimethylphenyl)-2-N-(pyridin-2-ylmethyl)bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide is sourced from PubChem (CID 11878663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).