2-[5-[(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]indole-1-carbonyl]benzonitrile

C27H23N5O — CID 10025873

IUPAC2-[5-[(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]indole-1-carbonyl]benzonitrile
SMILESCCc1nc2c(C)cc(C)nc2n1Cc1ccc2c(ccn2C(=O)c2ccccc2C#N)c1
InChIInChI=1S/C27H23N5O/c1-4-24-30-25-17(2)13-18(3)29-26(25)32(24)16-19-9-10-23-20(14-19)11-12-31(23)27(33)22-8-6-5-7-21(22)15-28/h5-14H,4,16H2,1-3H3
InChIKeyFGIBVFGYWSDJPX-UHFFFAOYSA-N
MW433.52 g/mol
LogP5.17
Rot. Bonds4

About 2-[5-[(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]indole-1-carbonyl]benzonitrile

2-[5-[(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]indole-1-carbonyl]benzonitrile (PubChem CID 10025873) has the molecular formula C27H23N5O and a molecular weight of 433.52 g/mol. Its IUPAC name is 2-[5-[(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]indole-1-carbonyl]benzonitrile.

Molecular Properties

Compound Name2-[5-[(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]indole-1-carbonyl]benzonitrile
PubChem CID10025873
Molecular FormulaC27H23N5O
Molecular Weight433.52 g/mol
Exact Mass433.19
IUPAC Name2-[5-[(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]indole-1-carbonyl]benzonitrile
SMILESCCc1nc2c(C)cc(C)nc2n1Cc1ccc2c(ccn2C(=O)c2ccccc2C#N)c1
InChIInChI=1S/C27H23N5O/c1-4-24-30-25-17(2)13-18(3)29-26(25)32(24)16-19-9-10-23-20(14-19)11-12-31(23)27(33)22-8-6-5-7-21(22)15-28/h5-14H,4,16H2,1-3H3
InChIKeyFGIBVFGYWSDJPX-UHFFFAOYSA-N
XLogP5.17
TPSA76.50 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500433.52
LogP ≤ 55.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-[5-[(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]indole-1-carbonyl]benzonitrile?
The IUPAC name of 2-[5-[(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]indole-1-carbonyl]benzonitrile (CID 10025873) is 2-[5-[(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]indole-1-carbonyl]benzonitrile.
What is the SMILES notation for 2-[5-[(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]indole-1-carbonyl]benzonitrile?
The canonical SMILES for 2-[5-[(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]indole-1-carbonyl]benzonitrile is CCc1nc2c(C)cc(C)nc2n1Cc1ccc2c(ccn2C(=O)c2ccccc2C#N)c1.
What is the InChIKey of 2-[5-[(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]indole-1-carbonyl]benzonitrile?
The InChIKey is FGIBVFGYWSDJPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H23N5O/c1-4-24-30-25-17(2)13-18(3)29-26(25)32(24)16-19-9-10-23-20(14-19)11-12-31(23)27(33)22-8-6-5-7-21(22)15-28/h5-14H,4,16H2,1-3H3.
What are the key properties of 2-[5-[(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]indole-1-carbonyl]benzonitrile?
2-[5-[(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]indole-1-carbonyl]benzonitrile has a molecular weight of 433.52 g/mol, XLogP of 5.17, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-[(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]indole-1-carbonyl]benzonitrile is sourced from PubChem (CID 10025873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).