8-propan-2-yloxy-3-(1H-pyrazol-5-yl)imidazo[1,2-a]pyrazine

C12H13N5O — CID 163318036

IUPAC8-propan-2-yloxy-3-(1H-pyrazol-5-yl)imidazo[1,2-a]pyrazine
SMILESCC(C)Oc1nccn2c(-c3ccn[nH]3)cnc12
InChIInChI=1S/C12H13N5O/c1-8(2)18-12-11-14-7-10(9-3-4-15-16-9)17(11)6-5-13-12/h3-8H,1-2H3,(H,15,16)
InChIKeyXPYPUQNBKZHFBR-UHFFFAOYSA-N
MW243.27 g/mol
LogP1.91
Rot. Bonds3

About 8-propan-2-yloxy-3-(1H-pyrazol-5-yl)imidazo[1,2-a]pyrazine

8-propan-2-yloxy-3-(1H-pyrazol-5-yl)imidazo[1,2-a]pyrazine (PubChem CID 163318036) has the molecular formula C12H13N5O and a molecular weight of 243.27 g/mol. Its IUPAC name is 8-propan-2-yloxy-3-(1H-pyrazol-5-yl)imidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name8-propan-2-yloxy-3-(1H-pyrazol-5-yl)imidazo[1,2-a]pyrazine
PubChem CID163318036
Molecular FormulaC12H13N5O
Molecular Weight243.27 g/mol
Exact Mass243.11
IUPAC Name8-propan-2-yloxy-3-(1H-pyrazol-5-yl)imidazo[1,2-a]pyrazine
SMILESCC(C)Oc1nccn2c(-c3ccn[nH]3)cnc12
InChIInChI=1S/C12H13N5O/c1-8(2)18-12-11-14-7-10(9-3-4-15-16-9)17(11)6-5-13-12/h3-8H,1-2H3,(H,15,16)
InChIKeyXPYPUQNBKZHFBR-UHFFFAOYSA-N
XLogP1.91
TPSA68.10 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.27
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-(5-methyl-1H-pyrazol-4-yl)-8-propan-2-yloxyimidazo[1,2-a]pyrazine
CID 163314715
3-(2,3-dimethoxyphenyl)-8-propan-2-yloxyimidazo[1,2-a]pyrazine
CID 163319114
3-(2-methoxy-5-methylphenyl)-8-propan-2-yloxyimidazo[1,2-a]pyrazine
CID 163309818
3-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-propan-2-yloxyimidazo[1,2-a]pyrazine
CID 163318298
formic acid;6-(8-propan-2-yloxyimidazo[1,2-a]pyrazin-3-yl)-1,3-dihydroindol-2-one
CID 166599664
8-methoxy-3-pyridin-4-ylimidazo[1,2-a]pyrazine
CID 164697106
3-[4-(1-ethoxyethyl)phenyl]-8-methoxyimidazo[1,2-a]pyrazine
CID 163304657
3-(4-ethoxyphenyl)-8-methoxyimidazo[1,2-a]pyrazine
CID 163318042
8-methoxy-3-(3-methoxyphenyl)imidazo[1,2-a]pyrazine
CID 163318883
3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine
CID 143460544
8-methyl-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazine;4-methylpyridine
CID 143461052
1-[4-(8-methoxyimidazo[1,2-a]pyrazin-3-yl)phenyl]-N,N-dimethylmethanamine
CID 164696378

Frequently Asked Questions

What is the IUPAC name of 8-propan-2-yloxy-3-(1H-pyrazol-5-yl)imidazo[1,2-a]pyrazine?
The IUPAC name of 8-propan-2-yloxy-3-(1H-pyrazol-5-yl)imidazo[1,2-a]pyrazine (CID 163318036) is 8-propan-2-yloxy-3-(1H-pyrazol-5-yl)imidazo[1,2-a]pyrazine.
What is the SMILES notation for 8-propan-2-yloxy-3-(1H-pyrazol-5-yl)imidazo[1,2-a]pyrazine?
The canonical SMILES for 8-propan-2-yloxy-3-(1H-pyrazol-5-yl)imidazo[1,2-a]pyrazine is CC(C)Oc1nccn2c(-c3ccn[nH]3)cnc12.
What is the InChIKey of 8-propan-2-yloxy-3-(1H-pyrazol-5-yl)imidazo[1,2-a]pyrazine?
The InChIKey is XPYPUQNBKZHFBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N5O/c1-8(2)18-12-11-14-7-10(9-3-4-15-16-9)17(11)6-5-13-12/h3-8H,1-2H3,(H,15,16).
What are the key properties of 8-propan-2-yloxy-3-(1H-pyrazol-5-yl)imidazo[1,2-a]pyrazine?
8-propan-2-yloxy-3-(1H-pyrazol-5-yl)imidazo[1,2-a]pyrazine has a molecular weight of 243.27 g/mol, XLogP of 1.91, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-propan-2-yloxy-3-(1H-pyrazol-5-yl)imidazo[1,2-a]pyrazine is sourced from PubChem (CID 163318036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).