2-[2-(difluoromethyl)-4-morpholin-4-ylphenyl]-N-pyridin-3-yl-3H-imidazo[4,5-c]pyridine-7-carboxamide

C23H20F2N6O2 — CID 58279287

IUPAC2-[2-(difluoromethyl)-4-morpholin-4-ylphenyl]-N-pyridin-3-yl-3H-imidazo[4,5-c]pyridine-7-carboxamide
SMILESO=C(Nc1cccnc1)c1cncc2[nH]c(-c3ccc(N4CCOCC4)cc3C(F)F)nc12
InChIInChI=1S/C23H20F2N6O2/c24-21(25)17-10-15(31-6-8-33-9-7-31)3-4-16(17)22-29-19-13-27-12-18(20(19)30-22)23(32)28-14-2-1-5-26-11-14/h1-5,10-13,21H,6-9H2,(H,28,32)(H,29,30)
InChIKeyNCZSAXTVYFFOLB-UHFFFAOYSA-N
MW450.45 g/mol
LogP4.05
Rot. Bonds5

About 2-[2-(difluoromethyl)-4-morpholin-4-ylphenyl]-N-pyridin-3-yl-3H-imidazo[4,5-c]pyridine-7-carboxamide

2-[2-(difluoromethyl)-4-morpholin-4-ylphenyl]-N-pyridin-3-yl-3H-imidazo[4,5-c]pyridine-7-carboxamide (PubChem CID 58279287) has the molecular formula C23H20F2N6O2 and a molecular weight of 450.45 g/mol. Its IUPAC name is 2-[2-(difluoromethyl)-4-morpholin-4-ylphenyl]-N-pyridin-3-yl-3H-imidazo[4,5-c]pyridine-7-carboxamide.

Molecular Properties

Compound Name2-[2-(difluoromethyl)-4-morpholin-4-ylphenyl]-N-pyridin-3-yl-3H-imidazo[4,5-c]pyridine-7-carboxamide
PubChem CID58279287
Molecular FormulaC23H20F2N6O2
Molecular Weight450.45 g/mol
Exact Mass450.16
IUPAC Name2-[2-(difluoromethyl)-4-morpholin-4-ylphenyl]-N-pyridin-3-yl-3H-imidazo[4,5-c]pyridine-7-carboxamide
SMILESO=C(Nc1cccnc1)c1cncc2[nH]c(-c3ccc(N4CCOCC4)cc3C(F)F)nc12
InChIInChI=1S/C23H20F2N6O2/c24-21(25)17-10-15(31-6-8-33-9-7-31)3-4-16(17)22-29-19-13-27-12-18(20(19)30-22)23(32)28-14-2-1-5-26-11-14/h1-5,10-13,21H,6-9H2,(H,28,32)(H,29,30)
InChIKeyNCZSAXTVYFFOLB-UHFFFAOYSA-N
XLogP4.05
TPSA96.03 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500450.45
LogP ≤ 54.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 2-[2-(difluoromethyl)-4-morpholin-4-ylphenyl]-N-pyridin-3-yl-3H-imidazo[4,5-c]pyridine-7-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[2-(difluoromethyl)-4-morpholin-4-ylphenyl]-N-pyridin-3-yl-3H-imidazo[4,5-c]pyridine-7-carboxamide?
The IUPAC name of 2-[2-(difluoromethyl)-4-morpholin-4-ylphenyl]-N-pyridin-3-yl-3H-imidazo[4,5-c]pyridine-7-carboxamide (CID 58279287) is 2-[2-(difluoromethyl)-4-morpholin-4-ylphenyl]-N-pyridin-3-yl-3H-imidazo[4,5-c]pyridine-7-carboxamide.
What is the SMILES notation for 2-[2-(difluoromethyl)-4-morpholin-4-ylphenyl]-N-pyridin-3-yl-3H-imidazo[4,5-c]pyridine-7-carboxamide?
The canonical SMILES for 2-[2-(difluoromethyl)-4-morpholin-4-ylphenyl]-N-pyridin-3-yl-3H-imidazo[4,5-c]pyridine-7-carboxamide is O=C(Nc1cccnc1)c1cncc2[nH]c(-c3ccc(N4CCOCC4)cc3C(F)F)nc12.
What is the InChIKey of 2-[2-(difluoromethyl)-4-morpholin-4-ylphenyl]-N-pyridin-3-yl-3H-imidazo[4,5-c]pyridine-7-carboxamide?
The InChIKey is NCZSAXTVYFFOLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20F2N6O2/c24-21(25)17-10-15(31-6-8-33-9-7-31)3-4-16(17)22-29-19-13-27-12-18(20(19)30-22)23(32)28-14-2-1-5-26-11-14/h1-5,10-13,21H,6-9H2,(H,28,32)(H,29,30).
What are the key properties of 2-[2-(difluoromethyl)-4-morpholin-4-ylphenyl]-N-pyridin-3-yl-3H-imidazo[4,5-c]pyridine-7-carboxamide?
2-[2-(difluoromethyl)-4-morpholin-4-ylphenyl]-N-pyridin-3-yl-3H-imidazo[4,5-c]pyridine-7-carboxamide has a molecular weight of 450.45 g/mol, XLogP of 4.05, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(difluoromethyl)-4-morpholin-4-ylphenyl]-N-pyridin-3-yl-3H-imidazo[4,5-c]pyridine-7-carboxamide is sourced from PubChem (CID 58279287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).