3-(5-methyl-1H-pyrazol-4-yl)-8-propan-2-yloxyimidazo[1,2-a]pyrazine

C13H15N5O — CID 163314715

IUPAC3-(5-methyl-1H-pyrazol-4-yl)-8-propan-2-yloxyimidazo[1,2-a]pyrazine
SMILESCc1[nH]ncc1-c1cnc2c(OC(C)C)nccn12
InChIInChI=1S/C13H15N5O/c1-8(2)19-13-12-15-7-11(18(12)5-4-14-13)10-6-16-17-9(10)3/h4-8H,1-3H3,(H,16,17)
InChIKeyUUPANICZXWHIKL-UHFFFAOYSA-N
MW257.30 g/mol
LogP2.22
Rot. Bonds3

About 3-(5-methyl-1H-pyrazol-4-yl)-8-propan-2-yloxyimidazo[1,2-a]pyrazine

3-(5-methyl-1H-pyrazol-4-yl)-8-propan-2-yloxyimidazo[1,2-a]pyrazine (PubChem CID 163314715) has the molecular formula C13H15N5O and a molecular weight of 257.30 g/mol. Its IUPAC name is 3-(5-methyl-1H-pyrazol-4-yl)-8-propan-2-yloxyimidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name3-(5-methyl-1H-pyrazol-4-yl)-8-propan-2-yloxyimidazo[1,2-a]pyrazine
PubChem CID163314715
Molecular FormulaC13H15N5O
Molecular Weight257.30 g/mol
Exact Mass257.13
IUPAC Name3-(5-methyl-1H-pyrazol-4-yl)-8-propan-2-yloxyimidazo[1,2-a]pyrazine
SMILESCc1[nH]ncc1-c1cnc2c(OC(C)C)nccn12
InChIInChI=1S/C13H15N5O/c1-8(2)19-13-12-15-7-11(18(12)5-4-14-13)10-6-16-17-9(10)3/h4-8H,1-3H3,(H,16,17)
InChIKeyUUPANICZXWHIKL-UHFFFAOYSA-N
XLogP2.22
TPSA68.10 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.30
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

8-propan-2-yloxy-3-(1H-pyrazol-5-yl)imidazo[1,2-a]pyrazine
CID 163318036
3-(2-methoxy-5-methylphenyl)-8-propan-2-yloxyimidazo[1,2-a]pyrazine
CID 163309818
3-(2,3-dimethoxyphenyl)-8-propan-2-yloxyimidazo[1,2-a]pyrazine
CID 163319114
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
8-methyl-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazine;4-methylpyridine
CID 143461052
3-bromo-8-ethoxyimidazo[1,2-a]pyrazine
CID 10060274
3-(1H-pyrazol-4-yl)-8-(pyridin-4-ylmethyl)imidazo[1,2-a]pyrazine
CID 143465022
8-methoxy-3-(3-methoxyphenyl)imidazo[1,2-a]pyrazine
CID 163318883
3-(4-ethoxyphenyl)-8-methoxyimidazo[1,2-a]pyrazine
CID 163318042

Frequently Asked Questions

What is the IUPAC name of 3-(5-methyl-1H-pyrazol-4-yl)-8-propan-2-yloxyimidazo[1,2-a]pyrazine?
The IUPAC name of 3-(5-methyl-1H-pyrazol-4-yl)-8-propan-2-yloxyimidazo[1,2-a]pyrazine (CID 163314715) is 3-(5-methyl-1H-pyrazol-4-yl)-8-propan-2-yloxyimidazo[1,2-a]pyrazine.
What is the SMILES notation for 3-(5-methyl-1H-pyrazol-4-yl)-8-propan-2-yloxyimidazo[1,2-a]pyrazine?
The canonical SMILES for 3-(5-methyl-1H-pyrazol-4-yl)-8-propan-2-yloxyimidazo[1,2-a]pyrazine is Cc1[nH]ncc1-c1cnc2c(OC(C)C)nccn12.
What is the InChIKey of 3-(5-methyl-1H-pyrazol-4-yl)-8-propan-2-yloxyimidazo[1,2-a]pyrazine?
The InChIKey is UUPANICZXWHIKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N5O/c1-8(2)19-13-12-15-7-11(18(12)5-4-14-13)10-6-16-17-9(10)3/h4-8H,1-3H3,(H,16,17).
What are the key properties of 3-(5-methyl-1H-pyrazol-4-yl)-8-propan-2-yloxyimidazo[1,2-a]pyrazine?
3-(5-methyl-1H-pyrazol-4-yl)-8-propan-2-yloxyimidazo[1,2-a]pyrazine has a molecular weight of 257.30 g/mol, XLogP of 2.22, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-methyl-1H-pyrazol-4-yl)-8-propan-2-yloxyimidazo[1,2-a]pyrazine is sourced from PubChem (CID 163314715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).