N-[4-[4-amino-7-cyano-3-(3-fluoro-4-pyridin-2-yloxyphenyl)-1-methylpyrrolo[3,2-c]pyridin-2-yl]phenyl]prop-2-enamide

C₂₉H₂₁FN₆O₂ — CID 171617721

About N-[4-[4-amino-7-cyano-3-(3-fluoro-4-pyridin-2-yloxyphenyl)-1-methylpyrrolo[3,2-c]pyridin-2-yl]phenyl]prop-2-enamide

N-[4-[4-amino-7-cyano-3-(3-fluoro-4-pyridin-2-yloxyphenyl)-1-methylpyrrolo[3,2-c]pyridin-2-yl]phenyl]prop-2-enamide (PubChem CID 171617721) has the molecular formula C₂₉H₂₁FN₆O₂ and a molecular weight of 504.53 g/mol. Its IUPAC name is N-[4-[4-amino-7-cyano-3-(3-fluoro-4-pyridin-2-yloxyphenyl)-1-methylpyrrolo[3,2-c]pyridin-2-yl]phenyl]prop-2-enamide.

Molecular Properties

• Compound Name: N-[4-[4-amino-7-cyano-3-(3-fluoro-4-pyridin-2-yloxyphenyl)-1-methylpyrrolo[3,2-c]pyridin-2-yl]phenyl]prop-2-enamide
• PubChem CID: 171617721
• Molecular Formula: C₂₉H₂₁FN₆O₂
• Molecular Weight: 504.53 g/mol
• Exact Mass: 504.17
• IUPAC Name: N-[4-[4-amino-7-cyano-3-(3-fluoro-4-pyridin-2-yloxyphenyl)-1-methylpyrrolo[3,2-c]pyridin-2-yl]phenyl]prop-2-enamide
• SMILES: C=CC(=O)Nc1ccc(-c2c(-c3ccc(Oc4ccccn4)c(F)c3)c3c(N)ncc(C#N)c3n2C)cc1
• InChI: InChI=1S/C29H21FN6O2/c1-3-23(37)35-20-10-7-17(8-11-20)27-25(26-28(36(27)2)19(15-31)16-34-29(26)32)18-9-12-22(21(30)14-18)38-24-6-4-5-13-33-24/h3-14,16H,1H2,2H3,(H2,32,34)(H,35,37)
• InChIKey: KFBFISSFXFZLAV-UHFFFAOYSA-N
• XLogP: 5.81
• TPSA: 118.85 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 7
• Rotatable Bonds: 6
• Heavy Atoms: 38
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	504.53
LogP ≤ 5	5.81
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	7

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-[4-[4-amino-7-cyano-3-(3-fluoro-4-pyridin-2-yloxyphenyl)-1-methylpyrrolo[3,2-c]pyridin-2-yl]phenyl]prop-2-enamide?

The IUPAC name of N-[4-[4-amino-7-cyano-3-(3-fluoro-4-pyridin-2-yloxyphenyl)-1-methylpyrrolo[3,2-c]pyridin-2-yl]phenyl]prop-2-enamide (CID 171617721) is N-[4-[4-amino-7-cyano-3-(3-fluoro-4-pyridin-2-yloxyphenyl)-1-methylpyrrolo[3,2-c]pyridin-2-yl]phenyl]prop-2-enamide.

What is the SMILES notation for N-[4-[4-amino-7-cyano-3-(3-fluoro-4-pyridin-2-yloxyphenyl)-1-methylpyrrolo[3,2-c]pyridin-2-yl]phenyl]prop-2-enamide?

The canonical SMILES for N-[4-[4-amino-7-cyano-3-(3-fluoro-4-pyridin-2-yloxyphenyl)-1-methylpyrrolo[3,2-c]pyridin-2-yl]phenyl]prop-2-enamide is C=CC(=O)Nc1ccc(-c2c(-c3ccc(Oc4ccccn4)c(F)c3)c3c(N)ncc(C#N)c3n2C)cc1.

What is the InChIKey of N-[4-[4-amino-7-cyano-3-(3-fluoro-4-pyridin-2-yloxyphenyl)-1-methylpyrrolo[3,2-c]pyridin-2-yl]phenyl]prop-2-enamide?

The InChIKey is KFBFISSFXFZLAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H21FN6O2/c1-3-23(37)35-20-10-7-17(8-11-20)27-25(26-28(36(27)2)19(15-31)16-34-29(26)32)18-9-12-22(21(30)14-18)38-24-6-4-5-13-33-24/h3-14,16H,1H2,2H3,(H2,32,34)(H,35,37).

What are the key properties of N-[4-[4-amino-7-cyano-3-(3-fluoro-4-pyridin-2-yloxyphenyl)-1-methylpyrrolo[3,2-c]pyridin-2-yl]phenyl]prop-2-enamide?

N-[4-[4-amino-7-cyano-3-(3-fluoro-4-pyridin-2-yloxyphenyl)-1-methylpyrrolo[3,2-c]pyridin-2-yl]phenyl]prop-2-enamide has a molecular weight of 504.53 g/mol, XLogP of 5.81, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for N-[4-[4-amino-7-cyano-3-(3-fluoro-4-pyridin-2-yloxyphenyl)-1-methylpyrrolo[3,2-c]pyridin-2-yl]phenyl]prop-2-enamide is sourced from PubChem (CID 171617721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 171617721 — identifiers, structure, computed properties (public domain)

How this page is built: methodology · editorial policy & corrections.