N,3-dimethyl-N-[[5-[(1R,2S)-2-methylcyclopropyl]furan-2-yl]methyl]-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide

C20H24N2O3 — CID 94474458

IUPACN,3-dimethyl-N-[[5-[(1R,2S)-2-methylcyclopropyl]furan-2-yl]methyl]-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide
SMILESCc1c(C(=O)N(C)Cc2ccc([C@@H]3C[C@@H]3C)o2)[nH]c2c1C(=O)CCC2
InChIInChI=1S/C20H24N2O3/c1-11-9-14(11)17-8-7-13(25-17)10-22(3)20(24)19-12(2)18-15(21-19)5-4-6-16(18)23/h7-8,11,14,21H,4-6,9-10H2,1-3H3/t11-,14+/m0/s1
InChIKeyGBBWLOGTIAHFNH-SMDDNHRTSA-N
MW340.42 g/mol
LogP3.83
Rot. Bonds4

About N,3-dimethyl-N-[[5-[(1R,2S)-2-methylcyclopropyl]furan-2-yl]methyl]-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide

N,3-dimethyl-N-[[5-[(1R,2S)-2-methylcyclopropyl]furan-2-yl]methyl]-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide (PubChem CID 94474458) has the molecular formula C20H24N2O3 and a molecular weight of 340.42 g/mol. Its IUPAC name is N,3-dimethyl-N-[[5-[(1R,2S)-2-methylcyclopropyl]furan-2-yl]methyl]-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide.

Molecular Properties

Compound NameN,3-dimethyl-N-[[5-[(1R,2S)-2-methylcyclopropyl]furan-2-yl]methyl]-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide
PubChem CID94474458
Molecular FormulaC20H24N2O3
Molecular Weight340.42 g/mol
Exact Mass340.18
IUPAC NameN,3-dimethyl-N-[[5-[(1R,2S)-2-methylcyclopropyl]furan-2-yl]methyl]-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide
SMILESCc1c(C(=O)N(C)Cc2ccc([C@@H]3C[C@@H]3C)o2)[nH]c2c1C(=O)CCC2
InChIInChI=1S/C20H24N2O3/c1-11-9-14(11)17-8-7-13(25-17)10-22(3)20(24)19-12(2)18-15(21-19)5-4-6-16(18)23/h7-8,11,14,21H,4-6,9-10H2,1-3H3/t11-,14+/m0/s1
InChIKeyGBBWLOGTIAHFNH-SMDDNHRTSA-N
XLogP3.83
TPSA66.31 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.42
LogP ≤ 53.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N,3-dimethyl-N-[[5-[(1R,2S)-2-methylcyclopropyl]furan-2-yl]methyl]-4-oxo-1,5,6,7-tetrahydroindole-2-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

N-[(4-bromophenyl)methyl]-N,3-dimethyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide
CID 31145392
N-methyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide
CID 60701418
4-bromo-N-methyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]benzamide
CID 60697653
2-bromo-N-methyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]furan-3-carboxamide
CID 106853385
3,3,3-trifluoro-N-methyl-N-[[5-[(1S,2R)-2-methylcyclopropyl]furan-2-yl]methyl]propanamide
CID 94001595
3,3,3-trifluoro-N-methyl-N-[[5-[(1R,2S)-2-methylcyclopropyl]furan-2-yl]methyl]propanamide
CID 94001598
N-methyl-N-[[5-[(1S,2S)-2-methylcyclopropyl]furan-2-yl]methyl]-4-(4-methyl-2-oxo-1H-imidazol-3-yl)benzamide
CID 94667060
N-methyl-N-[[5-[(1R,2S)-2-methylcyclopropyl]furan-2-yl]methyl]-4-(4-methyl-2-oxo-1H-imidazol-3-yl)benzamide
CID 94667059
N-methyl-N-[[5-[(1S,2S)-2-methylcyclopropyl]furan-2-yl]methyl]-1-oxo-2H-isoquinoline-3-carboxamide
CID 94474507
N,4-dimethyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]piperidine-4-carboxamide
CID 63122159
2-bromo-N-methyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]benzamide
CID 60697652
N-methyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]pyrrolidine-2-carboxamide
CID 60717848

Frequently Asked Questions

What is the IUPAC name of N,3-dimethyl-N-[[5-[(1R,2S)-2-methylcyclopropyl]furan-2-yl]methyl]-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide?
The IUPAC name of N,3-dimethyl-N-[[5-[(1R,2S)-2-methylcyclopropyl]furan-2-yl]methyl]-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide (CID 94474458) is N,3-dimethyl-N-[[5-[(1R,2S)-2-methylcyclopropyl]furan-2-yl]methyl]-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide.
What is the SMILES notation for N,3-dimethyl-N-[[5-[(1R,2S)-2-methylcyclopropyl]furan-2-yl]methyl]-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide?
The canonical SMILES for N,3-dimethyl-N-[[5-[(1R,2S)-2-methylcyclopropyl]furan-2-yl]methyl]-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide is Cc1c(C(=O)N(C)Cc2ccc([C@@H]3C[C@@H]3C)o2)[nH]c2c1C(=O)CCC2.
What is the InChIKey of N,3-dimethyl-N-[[5-[(1R,2S)-2-methylcyclopropyl]furan-2-yl]methyl]-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide?
The InChIKey is GBBWLOGTIAHFNH-SMDDNHRTSA-N. The full InChI is InChI=1S/C20H24N2O3/c1-11-9-14(11)17-8-7-13(25-17)10-22(3)20(24)19-12(2)18-15(21-19)5-4-6-16(18)23/h7-8,11,14,21H,4-6,9-10H2,1-3H3/t11-,14+/m0/s1.
What are the key properties of N,3-dimethyl-N-[[5-[(1R,2S)-2-methylcyclopropyl]furan-2-yl]methyl]-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide?
N,3-dimethyl-N-[[5-[(1R,2S)-2-methylcyclopropyl]furan-2-yl]methyl]-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide has a molecular weight of 340.42 g/mol, XLogP of 3.83, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-dimethyl-N-[[5-[(1R,2S)-2-methylcyclopropyl]furan-2-yl]methyl]-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide is sourced from PubChem (CID 94474458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).