N-[[4-(difluoromethoxy)-6-methyl-2-oxo-1H-pyridin-3-yl]methyl]-7-(6-morpholin-4-yl-3-pyridinyl)-1-propan-2-ylimidazo[1,5-a]pyridine-5-carboxamide

C28H30F2N6O4 — CID 121451237

IUPACN-[[4-(difluoromethoxy)-6-methyl-2-oxo-1H-pyridin-3-yl]methyl]-7-(6-morpholin-4-yl-3-pyridinyl)-1-propan-2-ylimidazo[1,5-a]pyridine-5-carboxamide
SMILESCc1cc(OC(F)F)c(CNC(=O)c2cc(-c3ccc(N4CCOCC4)nc3)cc3c(C(C)C)ncn23)c(=O)[nH]1
InChIInChI=1S/C28H30F2N6O4/c1-16(2)25-21-11-19(18-4-5-24(31-13-18)35-6-8-39-9-7-35)12-22(36(21)15-33-25)27(38)32-14-20-23(40-28(29)30)10-17(3)34-26(20)37/h4-5,10-13,15-16,28H,6-9,14H2,1-3H3,(H,32,38)(H,34,37)
InChIKeyNUYHEPMOHIDANJ-UHFFFAOYSA-N
MW552.58 g/mol
LogP3.88
Rot. Bonds8

About N-[[4-(difluoromethoxy)-6-methyl-2-oxo-1H-pyridin-3-yl]methyl]-7-(6-morpholin-4-yl-3-pyridinyl)-1-propan-2-ylimidazo[1,5-a]pyridine-5-carboxamide

N-[[4-(difluoromethoxy)-6-methyl-2-oxo-1H-pyridin-3-yl]methyl]-7-(6-morpholin-4-yl-3-pyridinyl)-1-propan-2-ylimidazo[1,5-a]pyridine-5-carboxamide (PubChem CID 121451237) has the molecular formula C28H30F2N6O4 and a molecular weight of 552.58 g/mol. Its IUPAC name is N-[[4-(difluoromethoxy)-6-methyl-2-oxo-1H-pyridin-3-yl]methyl]-7-(6-morpholin-4-yl-3-pyridinyl)-1-propan-2-ylimidazo[1,5-a]pyridine-5-carboxamide.

Molecular Properties

Compound NameN-[[4-(difluoromethoxy)-6-methyl-2-oxo-1H-pyridin-3-yl]methyl]-7-(6-morpholin-4-yl-3-pyridinyl)-1-propan-2-ylimidazo[1,5-a]pyridine-5-carboxamide
PubChem CID121451237
Molecular FormulaC28H30F2N6O4
Molecular Weight552.58 g/mol
Exact Mass552.23
IUPAC NameN-[[4-(difluoromethoxy)-6-methyl-2-oxo-1H-pyridin-3-yl]methyl]-7-(6-morpholin-4-yl-3-pyridinyl)-1-propan-2-ylimidazo[1,5-a]pyridine-5-carboxamide
SMILESCc1cc(OC(F)F)c(CNC(=O)c2cc(-c3ccc(N4CCOCC4)nc3)cc3c(C(C)C)ncn23)c(=O)[nH]1
InChIInChI=1S/C28H30F2N6O4/c1-16(2)25-21-11-19(18-4-5-24(31-13-18)35-6-8-39-9-7-35)12-22(36(21)15-33-25)27(38)32-14-20-23(40-28(29)30)10-17(3)34-26(20)37/h4-5,10-13,15-16,28H,6-9,14H2,1-3H3,(H,32,38)(H,34,37)
InChIKeyNUYHEPMOHIDANJ-UHFFFAOYSA-N
XLogP3.88
TPSA113.85 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds8
Heavy Atoms40
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500552.58
LogP ≤ 53.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Analyze N-[[4-(difluoromethoxy)-6-methyl-2-oxo-1H-pyridin-3-yl]methyl]-7-(6-morpholin-4-yl-3-pyridinyl)-1-propan-2-ylimidazo[1,5-a]pyridine-5-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 N-[[4-(difluoromethoxy)-6-methyl-2-oxo-1H-pyridin-3-yl]methyl]-7-(6-morpholin-4-yl-3-pyridinyl)-1-propan-2-ylimidazo[1,5-a]pyridine-5-carboxamide?
The IUPAC name of N-[[4-(difluoromethoxy)-6-methyl-2-oxo-1H-pyridin-3-yl]methyl]-7-(6-morpholin-4-yl-3-pyridinyl)-1-propan-2-ylimidazo[1,5-a]pyridine-5-carboxamide (CID 121451237) is N-[[4-(difluoromethoxy)-6-methyl-2-oxo-1H-pyridin-3-yl]methyl]-7-(6-morpholin-4-yl-3-pyridinyl)-1-propan-2-ylimidazo[1,5-a]pyridine-5-carboxamide.
What is the SMILES notation for N-[[4-(difluoromethoxy)-6-methyl-2-oxo-1H-pyridin-3-yl]methyl]-7-(6-morpholin-4-yl-3-pyridinyl)-1-propan-2-ylimidazo[1,5-a]pyridine-5-carboxamide?
The canonical SMILES for N-[[4-(difluoromethoxy)-6-methyl-2-oxo-1H-pyridin-3-yl]methyl]-7-(6-morpholin-4-yl-3-pyridinyl)-1-propan-2-ylimidazo[1,5-a]pyridine-5-carboxamide is Cc1cc(OC(F)F)c(CNC(=O)c2cc(-c3ccc(N4CCOCC4)nc3)cc3c(C(C)C)ncn23)c(=O)[nH]1.
What is the InChIKey of N-[[4-(difluoromethoxy)-6-methyl-2-oxo-1H-pyridin-3-yl]methyl]-7-(6-morpholin-4-yl-3-pyridinyl)-1-propan-2-ylimidazo[1,5-a]pyridine-5-carboxamide?
The InChIKey is NUYHEPMOHIDANJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H30F2N6O4/c1-16(2)25-21-11-19(18-4-5-24(31-13-18)35-6-8-39-9-7-35)12-22(36(21)15-33-25)27(38)32-14-20-23(40-28(29)30)10-17(3)34-26(20)37/h4-5,10-13,15-16,28H,6-9,14H2,1-3H3,(H,32,38)(H,34,37).
What are the key properties of N-[[4-(difluoromethoxy)-6-methyl-2-oxo-1H-pyridin-3-yl]methyl]-7-(6-morpholin-4-yl-3-pyridinyl)-1-propan-2-ylimidazo[1,5-a]pyridine-5-carboxamide?
N-[[4-(difluoromethoxy)-6-methyl-2-oxo-1H-pyridin-3-yl]methyl]-7-(6-morpholin-4-yl-3-pyridinyl)-1-propan-2-ylimidazo[1,5-a]pyridine-5-carboxamide has a molecular weight of 552.58 g/mol, XLogP of 3.88, 8 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-(difluoromethoxy)-6-methyl-2-oxo-1H-pyridin-3-yl]methyl]-7-(6-morpholin-4-yl-3-pyridinyl)-1-propan-2-ylimidazo[1,5-a]pyridine-5-carboxamide is sourced from PubChem (CID 121451237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).