3-[4-[2-(5-methoxy-1H-indol-3-yl)ethylamino]pyrimidin-2-yl]benzonitrile

C22H19N5O — CID 3233106

IUPAC3-[4-[2-(5-methoxy-1H-indol-3-yl)ethylamino]pyrimidin-2-yl]benzonitrile
SMILESCOc1ccc2[nH]cc(CCNc3ccnc(-c4cccc(C#N)c4)n3)c2c1
InChIInChI=1S/C22H19N5O/c1-28-18-5-6-20-19(12-18)17(14-26-20)7-9-24-21-8-10-25-22(27-21)16-4-2-3-15(11-16)13-23/h2-6,8,10-12,14,26H,7,9H2,1H3,(H,24,25,27)
InChIKeyWWGBIMKYQGLXPF-UHFFFAOYSA-N
MW369.43 g/mol
LogP4.16
Rot. Bonds6

About 3-[4-[2-(5-methoxy-1H-indol-3-yl)ethylamino]pyrimidin-2-yl]benzonitrile

3-[4-[2-(5-methoxy-1H-indol-3-yl)ethylamino]pyrimidin-2-yl]benzonitrile (PubChem CID 3233106) has the molecular formula C22H19N5O and a molecular weight of 369.43 g/mol. Its IUPAC name is 3-[4-[2-(5-methoxy-1H-indol-3-yl)ethylamino]pyrimidin-2-yl]benzonitrile.

Molecular Properties

Compound Name3-[4-[2-(5-methoxy-1H-indol-3-yl)ethylamino]pyrimidin-2-yl]benzonitrile
PubChem CID3233106
Molecular FormulaC22H19N5O
Molecular Weight369.43 g/mol
Exact Mass369.16
IUPAC Name3-[4-[2-(5-methoxy-1H-indol-3-yl)ethylamino]pyrimidin-2-yl]benzonitrile
SMILESCOc1ccc2[nH]cc(CCNc3ccnc(-c4cccc(C#N)c4)n3)c2c1
InChIInChI=1S/C22H19N5O/c1-28-18-5-6-20-19(12-18)17(14-26-20)7-9-24-21-8-10-25-22(27-21)16-4-2-3-15(11-16)13-23/h2-6,8,10-12,14,26H,7,9H2,1H3,(H,24,25,27)
InChIKeyWWGBIMKYQGLXPF-UHFFFAOYSA-N
XLogP4.16
TPSA86.62 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.43
LogP ≤ 54.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-[4-[2-(5-methoxy-1H-indol-3-yl)ethylamino]pyrimidin-2-yl]benzonitrile?
The IUPAC name of 3-[4-[2-(5-methoxy-1H-indol-3-yl)ethylamino]pyrimidin-2-yl]benzonitrile (CID 3233106) is 3-[4-[2-(5-methoxy-1H-indol-3-yl)ethylamino]pyrimidin-2-yl]benzonitrile.
What is the SMILES notation for 3-[4-[2-(5-methoxy-1H-indol-3-yl)ethylamino]pyrimidin-2-yl]benzonitrile?
The canonical SMILES for 3-[4-[2-(5-methoxy-1H-indol-3-yl)ethylamino]pyrimidin-2-yl]benzonitrile is COc1ccc2[nH]cc(CCNc3ccnc(-c4cccc(C#N)c4)n3)c2c1.
What is the InChIKey of 3-[4-[2-(5-methoxy-1H-indol-3-yl)ethylamino]pyrimidin-2-yl]benzonitrile?
The InChIKey is WWGBIMKYQGLXPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19N5O/c1-28-18-5-6-20-19(12-18)17(14-26-20)7-9-24-21-8-10-25-22(27-21)16-4-2-3-15(11-16)13-23/h2-6,8,10-12,14,26H,7,9H2,1H3,(H,24,25,27).
What are the key properties of 3-[4-[2-(5-methoxy-1H-indol-3-yl)ethylamino]pyrimidin-2-yl]benzonitrile?
3-[4-[2-(5-methoxy-1H-indol-3-yl)ethylamino]pyrimidin-2-yl]benzonitrile has a molecular weight of 369.43 g/mol, XLogP of 4.16, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-[2-(5-methoxy-1H-indol-3-yl)ethylamino]pyrimidin-2-yl]benzonitrile is sourced from PubChem (CID 3233106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).