7-chloro-N-(furan-2-ylmethyl)-2-methyl-1H-indole-3-carboxamide

C15H13ClN2O2 — CID 110850474

IUPAC7-chloro-N-(furan-2-ylmethyl)-2-methyl-1H-indole-3-carboxamide
SMILESCc1[nH]c2c(Cl)cccc2c1C(=O)NCc1ccco1
InChIInChI=1S/C15H13ClN2O2/c1-9-13(11-5-2-6-12(16)14(11)18-9)15(19)17-8-10-4-3-7-20-10/h2-7,18H,8H2,1H3,(H,17,19)
InChIKeyWLUUNFNUATUBBZ-UHFFFAOYSA-N
MW288.73 g/mol
LogP3.65
Rot. Bonds3

About 7-chloro-N-(furan-2-ylmethyl)-2-methyl-1H-indole-3-carboxamide

7-chloro-N-(furan-2-ylmethyl)-2-methyl-1H-indole-3-carboxamide (PubChem CID 110850474) has the molecular formula C15H13ClN2O2 and a molecular weight of 288.73 g/mol. Its IUPAC name is 7-chloro-N-(furan-2-ylmethyl)-2-methyl-1H-indole-3-carboxamide.

Molecular Properties

Compound Name7-chloro-N-(furan-2-ylmethyl)-2-methyl-1H-indole-3-carboxamide
PubChem CID110850474
Molecular FormulaC15H13ClN2O2
Molecular Weight288.73 g/mol
Exact Mass288.07
IUPAC Name7-chloro-N-(furan-2-ylmethyl)-2-methyl-1H-indole-3-carboxamide
SMILESCc1[nH]c2c(Cl)cccc2c1C(=O)NCc1ccco1
InChIInChI=1S/C15H13ClN2O2/c1-9-13(11-5-2-6-12(16)14(11)18-9)15(19)17-8-10-4-3-7-20-10/h2-7,18H,8H2,1H3,(H,17,19)
InChIKeyWLUUNFNUATUBBZ-UHFFFAOYSA-N
XLogP3.65
TPSA58.03 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.73
LogP ≤ 53.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

7-chloro-2-methyl-N-(pyridin-3-ylmethyl)-1H-indole-3-carboxamide
CID 110852044
N-(furan-2-ylmethyl)-6-methoxy-2-methyl-1H-indole-3-carboxamide
CID 110850471
2-(2,6-dichlorophenyl)-N-(furan-2-ylmethyl)acetamide
CID 2082030
2-amino-N-(furan-2-ylmethyl)-6-methylbenzamide
CID 16782827
N-(furan-2-ylmethyl)-2,5-dimethyl-1H-pyrrole-3-carboxamide
CID 110766123
N-(4-acetylphenyl)-7-chloro-2-methyl-1H-indole-3-carboxamide
CID 110861142
N-(furan-2-ylmethyl)-2-(2-methyl-1H-indol-3-yl)acetamide
CID 31848406
2-(3-chloro-2-methylanilino)-N-(furan-2-ylmethyl)acetamide
CID 31666412
2-(2-chloro-6-fluorophenyl)-N-(furan-2-ylmethyl)acetamide
CID 2161159
5-bromo-2-chloro-N-(furan-2-ylmethyl)benzamide
CID 896756
2-(2-chlorophenyl)-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]acetamide
CID 24550973
1-chloro-N-(furan-2-ylmethyl)isoquinoline-4-carboxamide
CID 106765838

Frequently Asked Questions

What is the IUPAC name of 7-chloro-N-(furan-2-ylmethyl)-2-methyl-1H-indole-3-carboxamide?
The IUPAC name of 7-chloro-N-(furan-2-ylmethyl)-2-methyl-1H-indole-3-carboxamide (CID 110850474) is 7-chloro-N-(furan-2-ylmethyl)-2-methyl-1H-indole-3-carboxamide.
What is the SMILES notation for 7-chloro-N-(furan-2-ylmethyl)-2-methyl-1H-indole-3-carboxamide?
The canonical SMILES for 7-chloro-N-(furan-2-ylmethyl)-2-methyl-1H-indole-3-carboxamide is Cc1[nH]c2c(Cl)cccc2c1C(=O)NCc1ccco1.
What is the InChIKey of 7-chloro-N-(furan-2-ylmethyl)-2-methyl-1H-indole-3-carboxamide?
The InChIKey is WLUUNFNUATUBBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClN2O2/c1-9-13(11-5-2-6-12(16)14(11)18-9)15(19)17-8-10-4-3-7-20-10/h2-7,18H,8H2,1H3,(H,17,19).
What are the key properties of 7-chloro-N-(furan-2-ylmethyl)-2-methyl-1H-indole-3-carboxamide?
7-chloro-N-(furan-2-ylmethyl)-2-methyl-1H-indole-3-carboxamide has a molecular weight of 288.73 g/mol, XLogP of 3.65, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-N-(furan-2-ylmethyl)-2-methyl-1H-indole-3-carboxamide is sourced from PubChem (CID 110850474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).