5-chloro-3-[[3-(2-cyanoethyl)-5-methylphenyl]-methoxyphosphoryl]-1H-indole-2-carboxamide

C20H19ClN3O3P — CID 71590108

IUPAC5-chloro-3-[[3-(2-cyanoethyl)-5-methylphenyl]-methoxyphosphoryl]-1H-indole-2-carboxamide
SMILESCOP(=O)(c1cc(C)cc(CCC#N)c1)c1c(C(N)=O)[nH]c2ccc(Cl)cc12
InChIInChI=1S/C20H19ClN3O3P/c1-12-8-13(4-3-7-22)10-15(9-12)28(26,27-2)19-16-11-14(21)5-6-17(16)24-18(19)20(23)25/h5-6,8-11,24H,3-4H2,1-2H3,(H2,23,25)
InChIKeyKJQCBIWCQKNBKR-UHFFFAOYSA-N
MW415.82 g/mol
LogP3.56
Rot. Bonds6

About 5-chloro-3-[[3-(2-cyanoethyl)-5-methylphenyl]-methoxyphosphoryl]-1H-indole-2-carboxamide

5-chloro-3-[[3-(2-cyanoethyl)-5-methylphenyl]-methoxyphosphoryl]-1H-indole-2-carboxamide (PubChem CID 71590108) has the molecular formula C20H19ClN3O3P and a molecular weight of 415.82 g/mol. Its IUPAC name is 5-chloro-3-[[3-(2-cyanoethyl)-5-methylphenyl]-methoxyphosphoryl]-1H-indole-2-carboxamide.

Molecular Properties

Compound Name5-chloro-3-[[3-(2-cyanoethyl)-5-methylphenyl]-methoxyphosphoryl]-1H-indole-2-carboxamide
PubChem CID71590108
Molecular FormulaC20H19ClN3O3P
Molecular Weight415.82 g/mol
Exact Mass415.09
IUPAC Name5-chloro-3-[[3-(2-cyanoethyl)-5-methylphenyl]-methoxyphosphoryl]-1H-indole-2-carboxamide
SMILESCOP(=O)(c1cc(C)cc(CCC#N)c1)c1c(C(N)=O)[nH]c2ccc(Cl)cc12
InChIInChI=1S/C20H19ClN3O3P/c1-12-8-13(4-3-7-22)10-15(9-12)28(26,27-2)19-16-11-14(21)5-6-17(16)24-18(19)20(23)25/h5-6,8-11,24H,3-4H2,1-2H3,(H2,23,25)
InChIKeyKJQCBIWCQKNBKR-UHFFFAOYSA-N
XLogP3.56
TPSA108.97 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500415.82
LogP ≤ 53.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-3-[[3-(2-cyanoethyl)-5-methylphenyl]-methoxyphosphoryl]-1H-indole-2-carboxamide?
The IUPAC name of 5-chloro-3-[[3-(2-cyanoethyl)-5-methylphenyl]-methoxyphosphoryl]-1H-indole-2-carboxamide (CID 71590108) is 5-chloro-3-[[3-(2-cyanoethyl)-5-methylphenyl]-methoxyphosphoryl]-1H-indole-2-carboxamide.
What is the SMILES notation for 5-chloro-3-[[3-(2-cyanoethyl)-5-methylphenyl]-methoxyphosphoryl]-1H-indole-2-carboxamide?
The canonical SMILES for 5-chloro-3-[[3-(2-cyanoethyl)-5-methylphenyl]-methoxyphosphoryl]-1H-indole-2-carboxamide is COP(=O)(c1cc(C)cc(CCC#N)c1)c1c(C(N)=O)[nH]c2ccc(Cl)cc12.
What is the InChIKey of 5-chloro-3-[[3-(2-cyanoethyl)-5-methylphenyl]-methoxyphosphoryl]-1H-indole-2-carboxamide?
The InChIKey is KJQCBIWCQKNBKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19ClN3O3P/c1-12-8-13(4-3-7-22)10-15(9-12)28(26,27-2)19-16-11-14(21)5-6-17(16)24-18(19)20(23)25/h5-6,8-11,24H,3-4H2,1-2H3,(H2,23,25).
What are the key properties of 5-chloro-3-[[3-(2-cyanoethyl)-5-methylphenyl]-methoxyphosphoryl]-1H-indole-2-carboxamide?
5-chloro-3-[[3-(2-cyanoethyl)-5-methylphenyl]-methoxyphosphoryl]-1H-indole-2-carboxamide has a molecular weight of 415.82 g/mol, XLogP of 3.56, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-3-[[3-(2-cyanoethyl)-5-methylphenyl]-methoxyphosphoryl]-1H-indole-2-carboxamide is sourced from PubChem (CID 71590108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).