N-(4-methoxyphenyl)-2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]furan-3-carboxamide

C22H22N2O3 — CID 56559747

IUPACN-(4-methoxyphenyl)-2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]furan-3-carboxamide
SMILESCOc1ccc(NC(=O)c2ccoc2CN2c3ccccc3CC2C)cc1
InChIInChI=1S/C22H22N2O3/c1-15-13-16-5-3-4-6-20(16)24(15)14-21-19(11-12-27-21)22(25)23-17-7-9-18(26-2)10-8-17/h3-12,15H,13-14H2,1-2H3,(H,23,25)
InChIKeyBQMVAISLMCKTQB-UHFFFAOYSA-N
MW362.43 g/mol
LogP4.49
Rot. Bonds5

About N-(4-methoxyphenyl)-2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]furan-3-carboxamide

N-(4-methoxyphenyl)-2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]furan-3-carboxamide (PubChem CID 56559747) has the molecular formula C22H22N2O3 and a molecular weight of 362.43 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]furan-3-carboxamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]furan-3-carboxamide
PubChem CID56559747
Molecular FormulaC22H22N2O3
Molecular Weight362.43 g/mol
Exact Mass362.16
IUPAC NameN-(4-methoxyphenyl)-2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]furan-3-carboxamide
SMILESCOc1ccc(NC(=O)c2ccoc2CN2c3ccccc3CC2C)cc1
InChIInChI=1S/C22H22N2O3/c1-15-13-16-5-3-4-6-20(16)24(15)14-21-19(11-12-27-21)22(25)23-17-7-9-18(26-2)10-8-17/h3-12,15H,13-14H2,1-2H3,(H,23,25)
InChIKeyBQMVAISLMCKTQB-UHFFFAOYSA-N
XLogP4.49
TPSA54.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.43
LogP ≤ 54.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-(2,6-dimethylmorpholin-4-yl)phenyl]-2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]furan-3-carboxamide
CID 56564897
N-[3-(difluoromethoxy)-4-methoxyphenyl]-2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]furan-3-carboxamide
CID 56560432
ethyl N-methyl-N-[4-[[2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]furan-3-carbonyl]amino]phenyl]carbamate
CID 56563105
N-[(2,5-dimethoxyphenyl)methyl]-2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]furan-3-carboxamide
CID 56560150
N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]-2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]furan-3-carboxamide
CID 56567233
methyl 3-[[2-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]methyl]furan-3-carbonyl]amino]propanoate
CID 95274797
2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-N-(6-pyrrolidin-1-yl-3-pyridinyl)furan-3-carboxamide
CID 56560494
N-[[4-(butanoylamino)phenyl]methyl]-2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]furan-3-carboxamide
CID 56566955
N-(2-hydroxy-4-methylphenyl)-2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]furan-3-carboxamide
CID 56562184
(2R)-2-[[2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]furan-3-carbonyl]amino]propanoic acid
CID 119369916
2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-N-[3-(morpholin-4-ylmethyl)phenyl]furan-3-carboxamide
CID 56564858
N-(4-methoxyphenyl)-5-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-1,3,4-thiadiazole-2-carboxamide
CID 55554564

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]furan-3-carboxamide?
The IUPAC name of N-(4-methoxyphenyl)-2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]furan-3-carboxamide (CID 56559747) is N-(4-methoxyphenyl)-2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]furan-3-carboxamide.
What is the SMILES notation for N-(4-methoxyphenyl)-2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]furan-3-carboxamide?
The canonical SMILES for N-(4-methoxyphenyl)-2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]furan-3-carboxamide is COc1ccc(NC(=O)c2ccoc2CN2c3ccccc3CC2C)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]furan-3-carboxamide?
The InChIKey is BQMVAISLMCKTQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N2O3/c1-15-13-16-5-3-4-6-20(16)24(15)14-21-19(11-12-27-21)22(25)23-17-7-9-18(26-2)10-8-17/h3-12,15H,13-14H2,1-2H3,(H,23,25).
What are the key properties of N-(4-methoxyphenyl)-2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]furan-3-carboxamide?
N-(4-methoxyphenyl)-2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]furan-3-carboxamide has a molecular weight of 362.43 g/mol, XLogP of 4.49, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]furan-3-carboxamide is sourced from PubChem (CID 56559747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).