N-[(1R)-1-(3-methoxyphenyl)ethyl]-3-methyl-9H-indeno[2,1-c]pyridine-7-carboxamide

C23H22N2O2 — CID 159247547

IUPACN-[(1R)-1-(3-methoxyphenyl)ethyl]-3-methyl-9H-indeno[2,1-c]pyridine-7-carboxamide
SMILESCOc1cccc([C@@H](C)NC(=O)c2ccc3c(c2)Cc2cnc(C)cc2-3)c1
InChIInChI=1S/C23H22N2O2/c1-14-9-22-19(13-24-14)11-18-10-17(7-8-21(18)22)23(26)25-15(2)16-5-4-6-20(12-16)27-3/h4-10,12-13,15H,11H2,1-3H3,(H,25,26)/t15-/m1/s1
InChIKeyNCLKWDBZMHCEDL-OAHLLOKOSA-N
MW358.44 g/mol
LogP4.46
Rot. Bonds4

About N-[(1R)-1-(3-methoxyphenyl)ethyl]-3-methyl-9H-indeno[2,1-c]pyridine-7-carboxamide

N-[(1R)-1-(3-methoxyphenyl)ethyl]-3-methyl-9H-indeno[2,1-c]pyridine-7-carboxamide (PubChem CID 159247547) has the molecular formula C23H22N2O2 and a molecular weight of 358.44 g/mol. Its IUPAC name is N-[(1R)-1-(3-methoxyphenyl)ethyl]-3-methyl-9H-indeno[2,1-c]pyridine-7-carboxamide.

Molecular Properties

Compound NameN-[(1R)-1-(3-methoxyphenyl)ethyl]-3-methyl-9H-indeno[2,1-c]pyridine-7-carboxamide
PubChem CID159247547
Molecular FormulaC23H22N2O2
Molecular Weight358.44 g/mol
Exact Mass358.17
IUPAC NameN-[(1R)-1-(3-methoxyphenyl)ethyl]-3-methyl-9H-indeno[2,1-c]pyridine-7-carboxamide
SMILESCOc1cccc([C@@H](C)NC(=O)c2ccc3c(c2)Cc2cnc(C)cc2-3)c1
InChIInChI=1S/C23H22N2O2/c1-14-9-22-19(13-24-14)11-18-10-17(7-8-21(18)22)23(26)25-15(2)16-5-4-6-20(12-16)27-3/h4-10,12-13,15H,11H2,1-3H3,(H,25,26)/t15-/m1/s1
InChIKeyNCLKWDBZMHCEDL-OAHLLOKOSA-N
XLogP4.46
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.44
LogP ≤ 54.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[(1R)-1-(3-methoxyphenyl)ethyl]-3-methyl-9H-indeno[2,1-c]pyridine-7-carboxamide with MolForge

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Related Compounds

4-amino-N-[1-(3-methoxyphenyl)ethyl]benzamide
CID 60927518
4-amino-N-[(1R)-1-(3-methoxyphenyl)ethyl]benzamide
CID 81373217
N-[1-(3-methoxyphenyl)ethyl]quinoline-6-carboxamide
CID 69276532
4-(2,6-dimethyl-4-pyridinyl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]benzamide
CID 68511029
4-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]-3-methylbenzamide
CID 118662917
3-methoxy-N-[(1S)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzamide
CID 2201463
N-[(1S)-1-(3-methoxyphenyl)ethyl]-5-(4-methylphenyl)pyridine-3-carboxamide
CID 95053218
N-[(1S)-1-(3-methoxyphenyl)ethyl]-1-[(3-methoxyphenyl)methyl]indazole-6-carboxamide
CID 95073129
3-methoxy-4-methyl-N-(1-pyridin-3-ylethyl)benzamide
CID 18163096
4-[2-(2-hydroxyethylamino)-4-pyridinyl]-N-[(1R)-1-(3-methoxyphenyl)ethyl]benzamide
CID 155518157
2-amino-N-[(1S)-1-(3-methoxyphenyl)ethyl]-5-methylbenzamide
CID 81355155
4-amino-N-[1-(3-methoxyphenyl)ethyl]-1-methylpyrazole-5-carboxamide
CID 65356173

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-(3-methoxyphenyl)ethyl]-3-methyl-9H-indeno[2,1-c]pyridine-7-carboxamide?
The IUPAC name of N-[(1R)-1-(3-methoxyphenyl)ethyl]-3-methyl-9H-indeno[2,1-c]pyridine-7-carboxamide (CID 159247547) is N-[(1R)-1-(3-methoxyphenyl)ethyl]-3-methyl-9H-indeno[2,1-c]pyridine-7-carboxamide.
What is the SMILES notation for N-[(1R)-1-(3-methoxyphenyl)ethyl]-3-methyl-9H-indeno[2,1-c]pyridine-7-carboxamide?
The canonical SMILES for N-[(1R)-1-(3-methoxyphenyl)ethyl]-3-methyl-9H-indeno[2,1-c]pyridine-7-carboxamide is COc1cccc([C@@H](C)NC(=O)c2ccc3c(c2)Cc2cnc(C)cc2-3)c1.
What is the InChIKey of N-[(1R)-1-(3-methoxyphenyl)ethyl]-3-methyl-9H-indeno[2,1-c]pyridine-7-carboxamide?
The InChIKey is NCLKWDBZMHCEDL-OAHLLOKOSA-N. The full InChI is InChI=1S/C23H22N2O2/c1-14-9-22-19(13-24-14)11-18-10-17(7-8-21(18)22)23(26)25-15(2)16-5-4-6-20(12-16)27-3/h4-10,12-13,15H,11H2,1-3H3,(H,25,26)/t15-/m1/s1.
What are the key properties of N-[(1R)-1-(3-methoxyphenyl)ethyl]-3-methyl-9H-indeno[2,1-c]pyridine-7-carboxamide?
N-[(1R)-1-(3-methoxyphenyl)ethyl]-3-methyl-9H-indeno[2,1-c]pyridine-7-carboxamide has a molecular weight of 358.44 g/mol, XLogP of 4.46, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-(3-methoxyphenyl)ethyl]-3-methyl-9H-indeno[2,1-c]pyridine-7-carboxamide is sourced from PubChem (CID 159247547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).