N-ethyl-8-[(5-methyl-1H-pyrazol-3-yl)oxy]imidazo[1,2-a]pyrazin-6-amine

C12H14N6O — CID 81341325

IUPACN-ethyl-8-[(5-methyl-1H-pyrazol-3-yl)oxy]imidazo[1,2-a]pyrazin-6-amine
SMILESCCNc1cn2ccnc2c(Oc2cc(C)[nH]n2)n1
InChIInChI=1S/C12H14N6O/c1-3-13-9-7-18-5-4-14-11(18)12(15-9)19-10-6-8(2)16-17-10/h4-7,13H,3H2,1-2H3,(H,16,17)
InChIKeySTMRKTFFBQSHGS-UHFFFAOYSA-N
MW258.28 g/mol
LogP1.98
Rot. Bonds4

About N-ethyl-8-[(5-methyl-1H-pyrazol-3-yl)oxy]imidazo[1,2-a]pyrazin-6-amine

N-ethyl-8-[(5-methyl-1H-pyrazol-3-yl)oxy]imidazo[1,2-a]pyrazin-6-amine (PubChem CID 81341325) has the molecular formula C12H14N6O and a molecular weight of 258.28 g/mol. Its IUPAC name is N-ethyl-8-[(5-methyl-1H-pyrazol-3-yl)oxy]imidazo[1,2-a]pyrazin-6-amine.

Molecular Properties

Compound NameN-ethyl-8-[(5-methyl-1H-pyrazol-3-yl)oxy]imidazo[1,2-a]pyrazin-6-amine
PubChem CID81341325
Molecular FormulaC12H14N6O
Molecular Weight258.28 g/mol
Exact Mass258.12
IUPAC NameN-ethyl-8-[(5-methyl-1H-pyrazol-3-yl)oxy]imidazo[1,2-a]pyrazin-6-amine
SMILESCCNc1cn2ccnc2c(Oc2cc(C)[nH]n2)n1
InChIInChI=1S/C12H14N6O/c1-3-13-9-7-18-5-4-14-11(18)12(15-9)19-10-6-8(2)16-17-10/h4-7,13H,3H2,1-2H3,(H,16,17)
InChIKeySTMRKTFFBQSHGS-UHFFFAOYSA-N
XLogP1.98
TPSA80.13 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.28
LogP ≤ 51.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

CID 170111887
CID 170111887
CID 123268178
CID 123268178
CID 155649494
CID 155649494
CID 16440234
CID 16440234
CID 81333170
CID 81333170
CID 81333533
CID 81333533
CID 81341217
CID 81341217
CID 81341317
CID 81341317
CID 81341318
CID 81341318
CID 81341465
CID 81341465
CID 81341515
CID 81341515
CID 81341620
CID 81341620

Frequently Asked Questions

What is the IUPAC name of N-ethyl-8-[(5-methyl-1H-pyrazol-3-yl)oxy]imidazo[1,2-a]pyrazin-6-amine?
The IUPAC name of N-ethyl-8-[(5-methyl-1H-pyrazol-3-yl)oxy]imidazo[1,2-a]pyrazin-6-amine (CID 81341325) is N-ethyl-8-[(5-methyl-1H-pyrazol-3-yl)oxy]imidazo[1,2-a]pyrazin-6-amine.
What is the SMILES notation for N-ethyl-8-[(5-methyl-1H-pyrazol-3-yl)oxy]imidazo[1,2-a]pyrazin-6-amine?
The canonical SMILES for N-ethyl-8-[(5-methyl-1H-pyrazol-3-yl)oxy]imidazo[1,2-a]pyrazin-6-amine is CCNc1cn2ccnc2c(Oc2cc(C)[nH]n2)n1.
What is the InChIKey of N-ethyl-8-[(5-methyl-1H-pyrazol-3-yl)oxy]imidazo[1,2-a]pyrazin-6-amine?
The InChIKey is STMRKTFFBQSHGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N6O/c1-3-13-9-7-18-5-4-14-11(18)12(15-9)19-10-6-8(2)16-17-10/h4-7,13H,3H2,1-2H3,(H,16,17).
What are the key properties of N-ethyl-8-[(5-methyl-1H-pyrazol-3-yl)oxy]imidazo[1,2-a]pyrazin-6-amine?
N-ethyl-8-[(5-methyl-1H-pyrazol-3-yl)oxy]imidazo[1,2-a]pyrazin-6-amine has a molecular weight of 258.28 g/mol, XLogP of 1.98, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-8-[(5-methyl-1H-pyrazol-3-yl)oxy]imidazo[1,2-a]pyrazin-6-amine is sourced from PubChem (CID 81341325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).