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2-methoxy-N-[8-methoxy-2-(oxan-4-yl)imidazo[1,2-a]pyrazin-6-yl]pyridine-3-carboxamide

C19H21N5O4 — CID 154655303

Data last refreshed: (MolForge compound catalog, from PubChem)

IUPAC2-methoxy-N-[8-methoxy-2-(oxan-4-yl)imidazo[1,2-a]pyrazin-6-yl]pyridine-3-carboxamide
SMILESCOc1ncccc1C(=O)Nc1cn2cc(C3CCOCC3)nc2c(OC)n1
InChIInChI=1S/C19H21N5O4/c1-26-18-13(4-3-7-20-18)17(25)22-15-11-24-10-14(12-5-8-28-9-6-12)21-16(24)19(23-15)27-2/h3-4,7,10-12H,5-6,8-9H2,1-2H3,(H,22,25)
InChIKeyNCJSAFIUEYTZSN-UHFFFAOYSA-N
MW383.41 g/mol
LogP2.29
Rot. Bonds5

About 2-methoxy-N-[8-methoxy-2-(oxan-4-yl)imidazo[1,2-a]pyrazin-6-yl]pyridine-3-carboxamide

2-methoxy-N-[8-methoxy-2-(oxan-4-yl)imidazo[1,2-a]pyrazin-6-yl]pyridine-3-carboxamide (PubChem CID 154655303) has the molecular formula C19H21N5O4 and a molecular weight of 383.41 g/mol. Its IUPAC name is 2-methoxy-N-[8-methoxy-2-(oxan-4-yl)imidazo[1,2-a]pyrazin-6-yl]pyridine-3-carboxamide.

Molecular Properties

Compound Name2-methoxy-N-[8-methoxy-2-(oxan-4-yl)imidazo[1,2-a]pyrazin-6-yl]pyridine-3-carboxamide
PubChem CID154655303
Molecular FormulaC19H21N5O4
Molecular Weight383.41 g/mol
Exact Mass383.16
IUPAC Name2-methoxy-N-[8-methoxy-2-(oxan-4-yl)imidazo[1,2-a]pyrazin-6-yl]pyridine-3-carboxamide
SMILESCOc1ncccc1C(=O)Nc1cn2cc(C3CCOCC3)nc2c(OC)n1
InChIInChI=1S/C19H21N5O4/c1-26-18-13(4-3-7-20-18)17(25)22-15-11-24-10-14(12-5-8-28-9-6-12)21-16(24)19(23-15)27-2/h3-4,7,10-12H,5-6,8-9H2,1-2H3,(H,22,25)
InChIKeyNCJSAFIUEYTZSN-UHFFFAOYSA-N
XLogP2.29
TPSA99.87 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.41
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[8-methoxy-2-(oxan-4-yl)imidazo[1,2-a]pyrazin-6-yl]pyridine-3-carboxamide?
The IUPAC name of 2-methoxy-N-[8-methoxy-2-(oxan-4-yl)imidazo[1,2-a]pyrazin-6-yl]pyridine-3-carboxamide (CID 154655303) is 2-methoxy-N-[8-methoxy-2-(oxan-4-yl)imidazo[1,2-a]pyrazin-6-yl]pyridine-3-carboxamide.
What is the SMILES notation for 2-methoxy-N-[8-methoxy-2-(oxan-4-yl)imidazo[1,2-a]pyrazin-6-yl]pyridine-3-carboxamide?
The canonical SMILES for 2-methoxy-N-[8-methoxy-2-(oxan-4-yl)imidazo[1,2-a]pyrazin-6-yl]pyridine-3-carboxamide is COc1ncccc1C(=O)Nc1cn2cc(C3CCOCC3)nc2c(OC)n1.
What is the InChIKey of 2-methoxy-N-[8-methoxy-2-(oxan-4-yl)imidazo[1,2-a]pyrazin-6-yl]pyridine-3-carboxamide?
The InChIKey is NCJSAFIUEYTZSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N5O4/c1-26-18-13(4-3-7-20-18)17(25)22-15-11-24-10-14(12-5-8-28-9-6-12)21-16(24)19(23-15)27-2/h3-4,7,10-12H,5-6,8-9H2,1-2H3,(H,22,25).
What are the key properties of 2-methoxy-N-[8-methoxy-2-(oxan-4-yl)imidazo[1,2-a]pyrazin-6-yl]pyridine-3-carboxamide?
2-methoxy-N-[8-methoxy-2-(oxan-4-yl)imidazo[1,2-a]pyrazin-6-yl]pyridine-3-carboxamide has a molecular weight of 383.41 g/mol, XLogP of 2.29, 5 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[8-methoxy-2-(oxan-4-yl)imidazo[1,2-a]pyrazin-6-yl]pyridine-3-carboxamide is sourced from PubChem (CID 154655303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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