N-(5-chloro-2-methoxyphenyl)-1H-indole-2-carboxamide

C16H13ClN2O2 — CID 9068762

IUPACN-(5-chloro-2-methoxyphenyl)-1H-indole-2-carboxamide
SMILESCOc1ccc(Cl)cc1NC(=O)c1cc2ccccc2[nH]1
InChIInChI=1S/C16H13ClN2O2/c1-21-15-7-6-11(17)9-13(15)19-16(20)14-8-10-4-2-3-5-12(10)18-14/h2-9,18H,1H3,(H,19,20)
InChIKeyZGFZZYQUIDLNJD-UHFFFAOYSA-N
MW300.75 g/mol
LogP4.08
Rot. Bonds3

About N-(5-chloro-2-methoxyphenyl)-1H-indole-2-carboxamide

N-(5-chloro-2-methoxyphenyl)-1H-indole-2-carboxamide (PubChem CID 9068762) has the molecular formula C16H13ClN2O2 and a molecular weight of 300.75 g/mol. Its IUPAC name is N-(5-chloro-2-methoxyphenyl)-1H-indole-2-carboxamide.

Molecular Properties

Compound NameN-(5-chloro-2-methoxyphenyl)-1H-indole-2-carboxamide
PubChem CID9068762
Molecular FormulaC16H13ClN2O2
Molecular Weight300.75 g/mol
Exact Mass300.07
IUPAC NameN-(5-chloro-2-methoxyphenyl)-1H-indole-2-carboxamide
SMILESCOc1ccc(Cl)cc1NC(=O)c1cc2ccccc2[nH]1
InChIInChI=1S/C16H13ClN2O2/c1-21-15-7-6-11(17)9-13(15)19-16(20)14-8-10-4-2-3-5-12(10)18-14/h2-9,18H,1H3,(H,19,20)
InChIKeyZGFZZYQUIDLNJD-UHFFFAOYSA-N
XLogP4.08
TPSA54.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.75
LogP ≤ 54.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

5-chloro-N-(5-chloro-2-methoxyphenyl)-1H-indole-2-carboxamide
CID 113207229
N-(4-chloro-2-iodophenyl)-1H-indole-2-carboxamide
CID 103766830
5-chloro-N-[4-methoxy-3-[(2-methylbenzoyl)amino]phenyl]-1H-indole-2-carboxamide
CID 46323222
N-(3-acetamido-4-methoxyphenyl)-5-chloro-1H-indole-2-carboxamide
CID 55556002
5-chloro-N-(4-chloro-2-methoxy-5-methylphenyl)-1H-indole-2-carboxamide
CID 113207257
N-(5-chloro-2-methoxyphenyl)-3-(2-oxo-1H-quinolin-3-yl)propanamide
CID 110356008
4-(1H-benzimidazol-2-yl)-N-(5-chloro-2-methoxyphenyl)benzamide
CID 100578035
methyl 2-[(6-chloro-1H-indole-2-carbonyl)amino]benzoate
CID 113207589
N-[2-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]-1H-indole-2-carboxamide
CID 155903060
N-(5-chloro-2-methoxyphenyl)quinoline-2-carboxamide
CID 2111763
N-(2-fluoro-5-methylphenyl)-1H-indole-2-carboxamide
CID 26699456
6-chloro-N-(2-propan-2-yloxyphenyl)-1H-indole-2-carboxamide
CID 39499154

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-methoxyphenyl)-1H-indole-2-carboxamide?
The IUPAC name of N-(5-chloro-2-methoxyphenyl)-1H-indole-2-carboxamide (CID 9068762) is N-(5-chloro-2-methoxyphenyl)-1H-indole-2-carboxamide.
What is the SMILES notation for N-(5-chloro-2-methoxyphenyl)-1H-indole-2-carboxamide?
The canonical SMILES for N-(5-chloro-2-methoxyphenyl)-1H-indole-2-carboxamide is COc1ccc(Cl)cc1NC(=O)c1cc2ccccc2[nH]1.
What is the InChIKey of N-(5-chloro-2-methoxyphenyl)-1H-indole-2-carboxamide?
The InChIKey is ZGFZZYQUIDLNJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13ClN2O2/c1-21-15-7-6-11(17)9-13(15)19-16(20)14-8-10-4-2-3-5-12(10)18-14/h2-9,18H,1H3,(H,19,20).
What are the key properties of N-(5-chloro-2-methoxyphenyl)-1H-indole-2-carboxamide?
N-(5-chloro-2-methoxyphenyl)-1H-indole-2-carboxamide has a molecular weight of 300.75 g/mol, XLogP of 4.08, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-methoxyphenyl)-1H-indole-2-carboxamide is sourced from PubChem (CID 9068762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).