N-[(1R)-1-(3,4-dimethylphenyl)ethyl]indolizine-2-carboxamide

C19H20N2O — CID 92883089

IUPACN-[(1R)-1-(3,4-dimethylphenyl)ethyl]indolizine-2-carboxamide
SMILESCc1ccc([C@@H](C)NC(=O)c2cc3ccccn3c2)cc1C
InChIInChI=1S/C19H20N2O/c1-13-7-8-16(10-14(13)2)15(3)20-19(22)17-11-18-6-4-5-9-21(18)12-17/h4-12,15H,1-3H3,(H,20,22)/t15-/m1/s1
InChIKeyUTPWPNUEAABFTR-OAHLLOKOSA-N
MW292.38 g/mol
LogP4.05
Rot. Bonds3

About N-[(1R)-1-(3,4-dimethylphenyl)ethyl]indolizine-2-carboxamide

N-[(1R)-1-(3,4-dimethylphenyl)ethyl]indolizine-2-carboxamide (PubChem CID 92883089) has the molecular formula C19H20N2O and a molecular weight of 292.38 g/mol. Its IUPAC name is N-[(1R)-1-(3,4-dimethylphenyl)ethyl]indolizine-2-carboxamide.

Molecular Properties

Compound NameN-[(1R)-1-(3,4-dimethylphenyl)ethyl]indolizine-2-carboxamide
PubChem CID92883089
Molecular FormulaC19H20N2O
Molecular Weight292.38 g/mol
Exact Mass292.16
IUPAC NameN-[(1R)-1-(3,4-dimethylphenyl)ethyl]indolizine-2-carboxamide
SMILESCc1ccc([C@@H](C)NC(=O)c2cc3ccccn3c2)cc1C
InChIInChI=1S/C19H20N2O/c1-13-7-8-16(10-14(13)2)15(3)20-19(22)17-11-18-6-4-5-9-21(18)12-17/h4-12,15H,1-3H3,(H,20,22)/t15-/m1/s1
InChIKeyUTPWPNUEAABFTR-OAHLLOKOSA-N
XLogP4.05
TPSA33.51 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 54.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1R)-1-(4-propan-2-ylphenyl)ethyl]indolizine-2-carboxamide
CID 92883099
N-(1-phenylethyl)indolizine-2-carboxamide
CID 46388294
N-[1-(3,4-dimethylphenyl)ethyl]-2,4,5-trimethylbenzamide
CID 133230643
N-[1-(3,4-dimethylphenyl)ethyl]-3,4,5-trimethoxybenzamide
CID 17326429
3,4-dimethyl-N-[(1R)-1-(4-methylphenyl)ethyl]benzamide
CID 94195982
6-bromo-N-[(1R)-1-(3,4-dimethylphenyl)ethyl]naphthalene-2-carboxamide
CID 67105818
N-[(1R)-1-(3,4-dimethylphenyl)ethyl]-4-methyl-3-nitrobenzamide
CID 94843364
N-[1-(3,4-dimethylphenyl)ethyl]-2-propan-2-yloxybenzamide
CID 132650471
N-[1-(3,4-dimethylphenyl)ethyl]-3-(dimethylsulfamoyl)benzamide
CID 133231354
3-chloro-N-[1-(3,4-dimethylphenyl)ethyl]-4-methoxybenzamide
CID 133187560
2-[2-[1-(3,4-dimethylphenyl)ethylcarbamoyl]phenyl]sulfanylpropanoic acid
CID 119180729
N-[(1R)-1-(3,4-dimethylphenyl)ethyl]-2,5-dimethylfuran-3-carboxamide
CID 40635729

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-(3,4-dimethylphenyl)ethyl]indolizine-2-carboxamide?
The IUPAC name of N-[(1R)-1-(3,4-dimethylphenyl)ethyl]indolizine-2-carboxamide (CID 92883089) is N-[(1R)-1-(3,4-dimethylphenyl)ethyl]indolizine-2-carboxamide.
What is the SMILES notation for N-[(1R)-1-(3,4-dimethylphenyl)ethyl]indolizine-2-carboxamide?
The canonical SMILES for N-[(1R)-1-(3,4-dimethylphenyl)ethyl]indolizine-2-carboxamide is Cc1ccc([C@@H](C)NC(=O)c2cc3ccccn3c2)cc1C.
What is the InChIKey of N-[(1R)-1-(3,4-dimethylphenyl)ethyl]indolizine-2-carboxamide?
The InChIKey is UTPWPNUEAABFTR-OAHLLOKOSA-N. The full InChI is InChI=1S/C19H20N2O/c1-13-7-8-16(10-14(13)2)15(3)20-19(22)17-11-18-6-4-5-9-21(18)12-17/h4-12,15H,1-3H3,(H,20,22)/t15-/m1/s1.
What are the key properties of N-[(1R)-1-(3,4-dimethylphenyl)ethyl]indolizine-2-carboxamide?
N-[(1R)-1-(3,4-dimethylphenyl)ethyl]indolizine-2-carboxamide has a molecular weight of 292.38 g/mol, XLogP of 4.05, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-(3,4-dimethylphenyl)ethyl]indolizine-2-carboxamide is sourced from PubChem (CID 92883089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).