N-methyl-1-(2-methyl-1H-indol-3-yl)-N-phenylcyclopropane-1-carboxamide

C20H20N2O — CID 113211761

IUPACN-methyl-1-(2-methyl-1H-indol-3-yl)-N-phenylcyclopropane-1-carboxamide
SMILESCc1[nH]c2ccccc2c1C1(C(=O)N(C)c2ccccc2)CC1
InChIInChI=1S/C20H20N2O/c1-14-18(16-10-6-7-11-17(16)21-14)20(12-13-20)19(23)22(2)15-8-4-3-5-9-15/h3-11,21H,12-13H2,1-2H3
InChIKeyHSMHRDVOVRZAOY-UHFFFAOYSA-N
MW304.39 g/mol
LogP4.17
Rot. Bonds3

About N-methyl-1-(2-methyl-1H-indol-3-yl)-N-phenylcyclopropane-1-carboxamide

N-methyl-1-(2-methyl-1H-indol-3-yl)-N-phenylcyclopropane-1-carboxamide (PubChem CID 113211761) has the molecular formula C20H20N2O and a molecular weight of 304.39 g/mol. Its IUPAC name is N-methyl-1-(2-methyl-1H-indol-3-yl)-N-phenylcyclopropane-1-carboxamide.

Molecular Properties

Compound NameN-methyl-1-(2-methyl-1H-indol-3-yl)-N-phenylcyclopropane-1-carboxamide
PubChem CID113211761
Molecular FormulaC20H20N2O
Molecular Weight304.39 g/mol
Exact Mass304.16
IUPAC NameN-methyl-1-(2-methyl-1H-indol-3-yl)-N-phenylcyclopropane-1-carboxamide
SMILESCc1[nH]c2ccccc2c1C1(C(=O)N(C)c2ccccc2)CC1
InChIInChI=1S/C20H20N2O/c1-14-18(16-10-6-7-11-17(16)21-14)20(12-13-20)19(23)22(2)15-8-4-3-5-9-15/h3-11,21H,12-13H2,1-2H3
InChIKeyHSMHRDVOVRZAOY-UHFFFAOYSA-N
XLogP4.17
TPSA36.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 54.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(2-methyl-1H-indol-3-yl)-N,N-dipropylcyclopropane-1-carboxamide
CID 113211753
1-(2-methyl-1H-indol-3-yl)-N-(4-methylphenyl)cyclopropane-1-carboxamide
CID 113211760
1-(hydroxymethyl)-N-methyl-N-(2-methyl-1H-indol-3-yl)cyclopropane-1-carboxamide
CID 115182147
N-(3,4-dichlorophenyl)-1-(2-methyl-1H-indol-3-yl)cyclopropane-1-carboxamide
CID 113211833
3,4-dihydro-1H-isoquinolin-2-yl-[1-(2-methyl-1H-indol-3-yl)cyclopropyl]methanone
CID 113211710
1-(2-methyl-1H-indol-3-yl)cyclopropane-1,2-dicarboxylic acid
CID 116857995
N-[(3,4-dimethoxyphenyl)methyl]-1-(2-methyl-1H-indol-3-yl)cyclopropane-1-carboxamide
CID 113211726
(2-ethylpiperidin-1-yl)-[1-(2-methyl-1H-indol-3-yl)cyclopropyl]methanone
CID 113211751
2-(5-chloro-2-methyl-1H-indol-3-yl)-N-methyl-N-phenylacetamide
CID 113212000
[4-(2-methoxyphenyl)piperazin-1-yl]-[1-(2-methyl-1H-indol-3-yl)cyclopropyl]methanone
CID 113211732
N-(3-chloro-4-methoxyphenyl)-1-(2-methyl-1H-indol-3-yl)cyclopropane-1-carboxamide
CID 113211787
2-(dimethylamino)-1-(2-methyl-1H-indol-3-yl)ethanone
CID 804946

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(2-methyl-1H-indol-3-yl)-N-phenylcyclopropane-1-carboxamide?
The IUPAC name of N-methyl-1-(2-methyl-1H-indol-3-yl)-N-phenylcyclopropane-1-carboxamide (CID 113211761) is N-methyl-1-(2-methyl-1H-indol-3-yl)-N-phenylcyclopropane-1-carboxamide.
What is the SMILES notation for N-methyl-1-(2-methyl-1H-indol-3-yl)-N-phenylcyclopropane-1-carboxamide?
The canonical SMILES for N-methyl-1-(2-methyl-1H-indol-3-yl)-N-phenylcyclopropane-1-carboxamide is Cc1[nH]c2ccccc2c1C1(C(=O)N(C)c2ccccc2)CC1.
What is the InChIKey of N-methyl-1-(2-methyl-1H-indol-3-yl)-N-phenylcyclopropane-1-carboxamide?
The InChIKey is HSMHRDVOVRZAOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O/c1-14-18(16-10-6-7-11-17(16)21-14)20(12-13-20)19(23)22(2)15-8-4-3-5-9-15/h3-11,21H,12-13H2,1-2H3.
What are the key properties of N-methyl-1-(2-methyl-1H-indol-3-yl)-N-phenylcyclopropane-1-carboxamide?
N-methyl-1-(2-methyl-1H-indol-3-yl)-N-phenylcyclopropane-1-carboxamide has a molecular weight of 304.39 g/mol, XLogP of 4.17, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(2-methyl-1H-indol-3-yl)-N-phenylcyclopropane-1-carboxamide is sourced from PubChem (CID 113211761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).