N-[3-[4-methyl-6-(oxolan-3-yl)-2-pyridinyl]imidazo[1,5-a]pyrazin-6-yl]acetamide

C18H19N5O2 — CID 167040368

IUPACN-[3-[4-methyl-6-(oxolan-3-yl)-2-pyridinyl]imidazo[1,5-a]pyrazin-6-yl]acetamide
SMILESCC(=O)Nc1cn2c(-c3cc(C)cc(C4CCOC4)n3)ncc2cn1
InChIInChI=1S/C18H19N5O2/c1-11-5-15(13-3-4-25-10-13)22-16(6-11)18-20-8-14-7-19-17(9-23(14)18)21-12(2)24/h5-9,13H,3-4,10H2,1-2H3,(H,21,24)
InChIKeyLXHMVZKOWYXEPO-UHFFFAOYSA-N
MW337.38 g/mol
LogP2.56
Rot. Bonds3

About N-[3-[4-methyl-6-(oxolan-3-yl)-2-pyridinyl]imidazo[1,5-a]pyrazin-6-yl]acetamide

N-[3-[4-methyl-6-(oxolan-3-yl)-2-pyridinyl]imidazo[1,5-a]pyrazin-6-yl]acetamide (PubChem CID 167040368) has the molecular formula C18H19N5O2 and a molecular weight of 337.38 g/mol. Its IUPAC name is N-[3-[4-methyl-6-(oxolan-3-yl)-2-pyridinyl]imidazo[1,5-a]pyrazin-6-yl]acetamide.

Molecular Properties

Compound NameN-[3-[4-methyl-6-(oxolan-3-yl)-2-pyridinyl]imidazo[1,5-a]pyrazin-6-yl]acetamide
PubChem CID167040368
Molecular FormulaC18H19N5O2
Molecular Weight337.38 g/mol
Exact Mass337.15
IUPAC NameN-[3-[4-methyl-6-(oxolan-3-yl)-2-pyridinyl]imidazo[1,5-a]pyrazin-6-yl]acetamide
SMILESCC(=O)Nc1cn2c(-c3cc(C)cc(C4CCOC4)n3)ncc2cn1
InChIInChI=1S/C18H19N5O2/c1-11-5-15(13-3-4-25-10-13)22-16(6-11)18-20-8-14-7-19-17(9-23(14)18)21-12(2)24/h5-9,13H,3-4,10H2,1-2H3,(H,21,24)
InChIKeyLXHMVZKOWYXEPO-UHFFFAOYSA-N
XLogP2.56
TPSA81.41 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.38
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[3-[4-methyl-6-(oxolan-3-yl)-2-pyridinyl]imidazo[1,5-a]pyrazin-6-yl]acetamide?
The IUPAC name of N-[3-[4-methyl-6-(oxolan-3-yl)-2-pyridinyl]imidazo[1,5-a]pyrazin-6-yl]acetamide (CID 167040368) is N-[3-[4-methyl-6-(oxolan-3-yl)-2-pyridinyl]imidazo[1,5-a]pyrazin-6-yl]acetamide.
What is the SMILES notation for N-[3-[4-methyl-6-(oxolan-3-yl)-2-pyridinyl]imidazo[1,5-a]pyrazin-6-yl]acetamide?
The canonical SMILES for N-[3-[4-methyl-6-(oxolan-3-yl)-2-pyridinyl]imidazo[1,5-a]pyrazin-6-yl]acetamide is CC(=O)Nc1cn2c(-c3cc(C)cc(C4CCOC4)n3)ncc2cn1.
What is the InChIKey of N-[3-[4-methyl-6-(oxolan-3-yl)-2-pyridinyl]imidazo[1,5-a]pyrazin-6-yl]acetamide?
The InChIKey is LXHMVZKOWYXEPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N5O2/c1-11-5-15(13-3-4-25-10-13)22-16(6-11)18-20-8-14-7-19-17(9-23(14)18)21-12(2)24/h5-9,13H,3-4,10H2,1-2H3,(H,21,24).
What are the key properties of N-[3-[4-methyl-6-(oxolan-3-yl)-2-pyridinyl]imidazo[1,5-a]pyrazin-6-yl]acetamide?
N-[3-[4-methyl-6-(oxolan-3-yl)-2-pyridinyl]imidazo[1,5-a]pyrazin-6-yl]acetamide has a molecular weight of 337.38 g/mol, XLogP of 2.56, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[4-methyl-6-(oxolan-3-yl)-2-pyridinyl]imidazo[1,5-a]pyrazin-6-yl]acetamide is sourced from PubChem (CID 167040368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).