5-methyl-N-[(5-methylfuran-2-yl)methyl]-N-propan-2-yl-1H-indole-2-carboxamide

C19H22N2O2 — CID 118708596

IUPAC5-methyl-N-[(5-methylfuran-2-yl)methyl]-N-propan-2-yl-1H-indole-2-carboxamide
SMILESCc1ccc2[nH]c(C(=O)N(Cc3ccc(C)o3)C(C)C)cc2c1
InChIInChI=1S/C19H22N2O2/c1-12(2)21(11-16-7-6-14(4)23-16)19(22)18-10-15-9-13(3)5-8-17(15)20-18/h5-10,12,20H,11H2,1-4H3
InChIKeyYNKJZHDNEPORMT-UHFFFAOYSA-N
MW310.40 g/mol
LogP4.43
Rot. Bonds4

About 5-methyl-N-[(5-methylfuran-2-yl)methyl]-N-propan-2-yl-1H-indole-2-carboxamide

5-methyl-N-[(5-methylfuran-2-yl)methyl]-N-propan-2-yl-1H-indole-2-carboxamide (PubChem CID 118708596) has the molecular formula C19H22N2O2 and a molecular weight of 310.40 g/mol. Its IUPAC name is 5-methyl-N-[(5-methylfuran-2-yl)methyl]-N-propan-2-yl-1H-indole-2-carboxamide.

Molecular Properties

Compound Name5-methyl-N-[(5-methylfuran-2-yl)methyl]-N-propan-2-yl-1H-indole-2-carboxamide
PubChem CID118708596
Molecular FormulaC19H22N2O2
Molecular Weight310.40 g/mol
Exact Mass310.17
IUPAC Name5-methyl-N-[(5-methylfuran-2-yl)methyl]-N-propan-2-yl-1H-indole-2-carboxamide
SMILESCc1ccc2[nH]c(C(=O)N(Cc3ccc(C)o3)C(C)C)cc2c1
InChIInChI=1S/C19H22N2O2/c1-12(2)21(11-16-7-6-14(4)23-16)19(22)18-10-15-9-13(3)5-8-17(15)20-18/h5-10,12,20H,11H2,1-4H3
InChIKeyYNKJZHDNEPORMT-UHFFFAOYSA-N
XLogP4.43
TPSA49.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.40
LogP ≤ 54.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

7-fluoro-N-[(5-methylfuran-2-yl)methyl]-N-propan-2-yl-1H-indole-2-carboxamide
CID 118708600
5-fluoro-N-methyl-N-[(5-methylfuran-2-yl)methyl]-1H-indole-2-carboxamide
CID 118708590
2-amino-N-[(5-methylfuran-2-yl)methyl]-N-propan-2-ylacetamide
CID 60947083
2,2-dimethyl-N-[(5-methylfuran-2-yl)methyl]-N-propan-2-ylpropanamide
CID 64593208
2-amino-5-hydroxy-N-[(5-methylfuran-2-yl)methyl]-N-propan-2-ylbenzamide
CID 107074573
N-benzyl-N-propan-2-yl-1H-indole-2-carboxamide
CID 113207051
6-fluoro-N-[(5-methylfuran-2-yl)methyl]-N-propan-2-ylpyridine-2-carboxamide
CID 115497521
5-hydroxy-N-[(5-methylfuran-2-yl)methyl]-N-propan-2-ylpyridine-3-carboxamide
CID 63859047
6-methyl-N-propan-2-yl-N-(pyridin-3-ylmethyl)-1H-indole-2-carboxamide
CID 166476038
2-(methylamino)-1-(5-methyl-1H-indol-2-yl)ethanone
CID 82397100
phenyl N-[(5-methylfuran-2-yl)methyl]-N-propan-2-ylcarbamate
CID 61068434
N-[(5-methylfuran-2-yl)methyl]-4-[(4-methylphenyl)sulfamoyl]-N-propan-2-ylbenzamide
CID 55819128

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-[(5-methylfuran-2-yl)methyl]-N-propan-2-yl-1H-indole-2-carboxamide?
The IUPAC name of 5-methyl-N-[(5-methylfuran-2-yl)methyl]-N-propan-2-yl-1H-indole-2-carboxamide (CID 118708596) is 5-methyl-N-[(5-methylfuran-2-yl)methyl]-N-propan-2-yl-1H-indole-2-carboxamide.
What is the SMILES notation for 5-methyl-N-[(5-methylfuran-2-yl)methyl]-N-propan-2-yl-1H-indole-2-carboxamide?
The canonical SMILES for 5-methyl-N-[(5-methylfuran-2-yl)methyl]-N-propan-2-yl-1H-indole-2-carboxamide is Cc1ccc2[nH]c(C(=O)N(Cc3ccc(C)o3)C(C)C)cc2c1.
What is the InChIKey of 5-methyl-N-[(5-methylfuran-2-yl)methyl]-N-propan-2-yl-1H-indole-2-carboxamide?
The InChIKey is YNKJZHDNEPORMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O2/c1-12(2)21(11-16-7-6-14(4)23-16)19(22)18-10-15-9-13(3)5-8-17(15)20-18/h5-10,12,20H,11H2,1-4H3.
What are the key properties of 5-methyl-N-[(5-methylfuran-2-yl)methyl]-N-propan-2-yl-1H-indole-2-carboxamide?
5-methyl-N-[(5-methylfuran-2-yl)methyl]-N-propan-2-yl-1H-indole-2-carboxamide has a molecular weight of 310.40 g/mol, XLogP of 4.43, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-[(5-methylfuran-2-yl)methyl]-N-propan-2-yl-1H-indole-2-carboxamide is sourced from PubChem (CID 118708596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).