N-[2-(6-methoxy-3-pyridinyl)propan-2-yl]tricyclo[4.3.0.02,4]nona-1,4,6,8-tetraene-7-carboxamide

C19H18N2O2 — CID 141293052

IUPACN-[2-(6-methoxy-3-pyridinyl)propan-2-yl]tricyclo[4.3.0.02,4]nona-1,4,6,8-tetraene-7-carboxamide
SMILESCOc1ccc(C(C)(C)NC(=O)C2=C3C=C4CC4=C3C=C2)cn1
InChIInChI=1S/C19H18N2O2/c1-19(2,12-4-7-17(23-3)20-10-12)21-18(22)14-6-5-13-15-8-11(15)9-16(13)14/h4-7,9-10H,8H2,1-3H3,(H,21,22)
InChIKeyVRNMZFNZFGSQDU-UHFFFAOYSA-N
MW306.37 g/mol
LogP2.95
Rot. Bonds4

About N-[2-(6-methoxy-3-pyridinyl)propan-2-yl]tricyclo[4.3.0.02,4]nona-1,4,6,8-tetraene-7-carboxamide

N-[2-(6-methoxy-3-pyridinyl)propan-2-yl]tricyclo[4.3.0.02,4]nona-1,4,6,8-tetraene-7-carboxamide (PubChem CID 141293052) has the molecular formula C19H18N2O2 and a molecular weight of 306.37 g/mol. Its IUPAC name is N-[2-(6-methoxy-3-pyridinyl)propan-2-yl]tricyclo[4.3.0.02,4]nona-1,4,6,8-tetraene-7-carboxamide.

Molecular Properties

Compound NameN-[2-(6-methoxy-3-pyridinyl)propan-2-yl]tricyclo[4.3.0.02,4]nona-1,4,6,8-tetraene-7-carboxamide
PubChem CID141293052
Molecular FormulaC19H18N2O2
Molecular Weight306.37 g/mol
Exact Mass306.14
IUPAC NameN-[2-(6-methoxy-3-pyridinyl)propan-2-yl]tricyclo[4.3.0.02,4]nona-1,4,6,8-tetraene-7-carboxamide
SMILESCOc1ccc(C(C)(C)NC(=O)C2=C3C=C4CC4=C3C=C2)cn1
InChIInChI=1S/C19H18N2O2/c1-19(2,12-4-7-17(23-3)20-10-12)21-18(22)14-6-5-13-15-8-11(15)9-16(13)14/h4-7,9-10H,8H2,1-3H3,(H,21,22)
InChIKeyVRNMZFNZFGSQDU-UHFFFAOYSA-N
XLogP2.95
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.37
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[2-(6-methoxy-3-pyridinyl)propan-2-yl]tricyclo[4.3.0.02,4]nona-1,4,6,8-tetraene-7-carboxamide with MolForge

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

Launch Full Analysis

Related Compounds

methyl 2-(6-methoxy-3-pyridinyl)-2-methylpropanoate
CID 150017667
N-(2-pyridin-3-ylpropan-2-yl)-8,9-diazatricyclo[4.3.0.02,4]nona-1,4,6,8-tetraene-7-carboxamide
CID 161181421
5-tert-butyl-2-(6-methoxy-3-pyridinyl)pyridine
CID 89491323
2-fluoro-N-[2-(6-methoxy-3-pyridinyl)propan-2-yl]-9-oxo-10H-acridine-3-carboxamide
CID 68558828
5-(4-tert-butylphenyl)-2-methoxypyridine
CID 67097821
N-[2-(4-methoxyphenyl)propan-2-yl]-1-methylimidazole-2-carboxamide
CID 110467375
N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]-6-methoxypyridine-3-carboxamide
CID 107845114
(6-methoxy-3-pyridinyl)-diphenylmethanol
CID 141319613
3-(4-tert-butylphenoxy)-N-(6-methoxy-3-pyridinyl)propanamide
CID 18289170
2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(6-methoxy-3-pyridinyl)-N,2-dimethylpropanamide
CID 51099930
1-tert-butyl-3-[(6-methoxy-3-pyridinyl)methyl]urea
CID 115576607
6-methoxy-N-(3-methyl-2-propan-2-ylbutyl)pyridine-3-carboxamide
CID 102914743

Frequently Asked Questions

What is the IUPAC name of N-[2-(6-methoxy-3-pyridinyl)propan-2-yl]tricyclo[4.3.0.02,4]nona-1,4,6,8-tetraene-7-carboxamide?
The IUPAC name of N-[2-(6-methoxy-3-pyridinyl)propan-2-yl]tricyclo[4.3.0.02,4]nona-1,4,6,8-tetraene-7-carboxamide (CID 141293052) is N-[2-(6-methoxy-3-pyridinyl)propan-2-yl]tricyclo[4.3.0.02,4]nona-1,4,6,8-tetraene-7-carboxamide.
What is the SMILES notation for N-[2-(6-methoxy-3-pyridinyl)propan-2-yl]tricyclo[4.3.0.02,4]nona-1,4,6,8-tetraene-7-carboxamide?
The canonical SMILES for N-[2-(6-methoxy-3-pyridinyl)propan-2-yl]tricyclo[4.3.0.02,4]nona-1,4,6,8-tetraene-7-carboxamide is COc1ccc(C(C)(C)NC(=O)C2=C3C=C4CC4=C3C=C2)cn1.
What is the InChIKey of N-[2-(6-methoxy-3-pyridinyl)propan-2-yl]tricyclo[4.3.0.02,4]nona-1,4,6,8-tetraene-7-carboxamide?
The InChIKey is VRNMZFNZFGSQDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O2/c1-19(2,12-4-7-17(23-3)20-10-12)21-18(22)14-6-5-13-15-8-11(15)9-16(13)14/h4-7,9-10H,8H2,1-3H3,(H,21,22).
What are the key properties of N-[2-(6-methoxy-3-pyridinyl)propan-2-yl]tricyclo[4.3.0.02,4]nona-1,4,6,8-tetraene-7-carboxamide?
N-[2-(6-methoxy-3-pyridinyl)propan-2-yl]tricyclo[4.3.0.02,4]nona-1,4,6,8-tetraene-7-carboxamide has a molecular weight of 306.37 g/mol, XLogP of 2.95, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(6-methoxy-3-pyridinyl)propan-2-yl]tricyclo[4.3.0.02,4]nona-1,4,6,8-tetraene-7-carboxamide is sourced from PubChem (CID 141293052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).