7-methyl-1-phenyl-N-pyridin-4-yltricyclo[3.3.1.03,7]nonane-3-carboxamide

C22H24N2O — CID 130268999

IUPAC7-methyl-1-phenyl-N-pyridin-4-yltricyclo[3.3.1.03,7]nonane-3-carboxamide
SMILESCC12CC3CC(c4ccccc4)(C1)CC2(C(=O)Nc1ccncc1)C3
InChIInChI=1S/C22H24N2O/c1-20-11-16-12-21(14-20,17-5-3-2-4-6-17)15-22(20,13-16)19(25)24-18-7-9-23-10-8-18/h2-10,16H,11-15H2,1H3,(H,23,24,25)
InChIKeyIUNXZXLDVHFJIA-UHFFFAOYSA-N
MW332.45 g/mol
LogP4.56
Rot. Bonds3

About 7-methyl-1-phenyl-N-pyridin-4-yltricyclo[3.3.1.03,7]nonane-3-carboxamide

7-methyl-1-phenyl-N-pyridin-4-yltricyclo[3.3.1.03,7]nonane-3-carboxamide (PubChem CID 130268999) has the molecular formula C22H24N2O and a molecular weight of 332.45 g/mol. Its IUPAC name is 7-methyl-1-phenyl-N-pyridin-4-yltricyclo[3.3.1.03,7]nonane-3-carboxamide.

Molecular Properties

Compound Name7-methyl-1-phenyl-N-pyridin-4-yltricyclo[3.3.1.03,7]nonane-3-carboxamide
PubChem CID130268999
Molecular FormulaC22H24N2O
Molecular Weight332.45 g/mol
Exact Mass332.19
IUPAC Name7-methyl-1-phenyl-N-pyridin-4-yltricyclo[3.3.1.03,7]nonane-3-carboxamide
SMILESCC12CC3CC(c4ccccc4)(C1)CC2(C(=O)Nc1ccncc1)C3
InChIInChI=1S/C22H24N2O/c1-20-11-16-12-21(14-20,17-5-3-2-4-6-17)15-22(20,13-16)19(25)24-18-7-9-23-10-8-18/h2-10,16H,11-15H2,1H3,(H,23,24,25)
InChIKeyIUNXZXLDVHFJIA-UHFFFAOYSA-N
XLogP4.56
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.45
LogP ≤ 54.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 7-methyl-1-phenyl-N-pyridin-4-yltricyclo[3.3.1.03,7]nonane-3-carboxamide 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 7-methyl-1-phenyl-N-pyridin-4-yltricyclo[3.3.1.03,7]nonane-3-carboxamide?
The IUPAC name of 7-methyl-1-phenyl-N-pyridin-4-yltricyclo[3.3.1.03,7]nonane-3-carboxamide (CID 130268999) is 7-methyl-1-phenyl-N-pyridin-4-yltricyclo[3.3.1.03,7]nonane-3-carboxamide.
What is the SMILES notation for 7-methyl-1-phenyl-N-pyridin-4-yltricyclo[3.3.1.03,7]nonane-3-carboxamide?
The canonical SMILES for 7-methyl-1-phenyl-N-pyridin-4-yltricyclo[3.3.1.03,7]nonane-3-carboxamide is CC12CC3CC(c4ccccc4)(C1)CC2(C(=O)Nc1ccncc1)C3.
What is the InChIKey of 7-methyl-1-phenyl-N-pyridin-4-yltricyclo[3.3.1.03,7]nonane-3-carboxamide?
The InChIKey is IUNXZXLDVHFJIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N2O/c1-20-11-16-12-21(14-20,17-5-3-2-4-6-17)15-22(20,13-16)19(25)24-18-7-9-23-10-8-18/h2-10,16H,11-15H2,1H3,(H,23,24,25).
What are the key properties of 7-methyl-1-phenyl-N-pyridin-4-yltricyclo[3.3.1.03,7]nonane-3-carboxamide?
7-methyl-1-phenyl-N-pyridin-4-yltricyclo[3.3.1.03,7]nonane-3-carboxamide has a molecular weight of 332.45 g/mol, XLogP of 4.56, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-1-phenyl-N-pyridin-4-yltricyclo[3.3.1.03,7]nonane-3-carboxamide is sourced from PubChem (CID 130268999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).