N-(furan-2-ylmethyl)-5-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine

C15H14N6O — CID 126469219

IUPACN-(furan-2-ylmethyl)-5-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine
SMILESCn1cc(-c2cnc(NCc3ccco3)c3nccn23)cn1
InChIInChI=1S/C15H14N6O/c1-20-10-11(7-19-20)13-9-18-14(15-16-4-5-21(13)15)17-8-12-3-2-6-22-12/h2-7,9-10H,8H2,1H3,(H,17,18)
InChIKeyBHVINWGVEUBDDU-UHFFFAOYSA-N
MW294.32 g/mol
LogP2.33
Rot. Bonds4

About N-(furan-2-ylmethyl)-5-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine

N-(furan-2-ylmethyl)-5-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine (PubChem CID 126469219) has the molecular formula C15H14N6O and a molecular weight of 294.32 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-5-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-5-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine
PubChem CID126469219
Molecular FormulaC15H14N6O
Molecular Weight294.32 g/mol
Exact Mass294.12
IUPAC NameN-(furan-2-ylmethyl)-5-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine
SMILESCn1cc(-c2cnc(NCc3ccco3)c3nccn23)cn1
InChIInChI=1S/C15H14N6O/c1-20-10-11(7-19-20)13-9-18-14(15-16-4-5-21(13)15)17-8-12-3-2-6-22-12/h2-7,9-10H,8H2,1H3,(H,17,18)
InChIKeyBHVINWGVEUBDDU-UHFFFAOYSA-N
XLogP2.33
TPSA73.18 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.32
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

3-(4-chlorophenyl)-N-(furan-2-ylmethyl)imidazo[1,2-a]pyrazin-8-amine
CID 126474871
[3-[8-(furan-2-ylmethylamino)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol
CID 126472649
3-[8-(furan-2-ylmethylamino)imidazo[1,2-a]pyrazin-3-yl]-N-(2-hydroxyethyl)benzamide
CID 126473545
N-(4-methoxyphenyl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine
CID 25192302
3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazine-8-sulfinic acid
CID 71197167
3-(2-methylpropyl)-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine
CID 58873815
3-(1-methylpyrazol-4-yl)-N-(4-methylsulfonylphenyl)imidazo[1,2-a]pyrazin-8-amine
CID 16666225
3-(1-methylpyrazol-4-yl)-N-piperidin-4-ylimidazo[1,2-a]pyrazin-8-amine
CID 25192439
3-(1-aminopyrazol-4-yl)-N-ethylimidazo[1,2-a]pyrazin-8-amine
CID 71196531
3-(1-methylpyrazol-4-yl)-N-[3-(3H-pyrrol-4-yl)phenyl]imidazo[1,2-a]pyrazin-8-amine
CID 143460489
(methylideneamino) N'-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]carbamimidothioate
CID 89358391
N-(furan-2-ylmethyl)-2-(1-methylpyrazol-4-yl)sulfanylethanamine
CID 62580322

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-5-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of N-(furan-2-ylmethyl)-5-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine (CID 126469219) is N-(furan-2-ylmethyl)-5-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for N-(furan-2-ylmethyl)-5-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for N-(furan-2-ylmethyl)-5-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine is Cn1cc(-c2cnc(NCc3ccco3)c3nccn23)cn1.
What is the InChIKey of N-(furan-2-ylmethyl)-5-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine?
The InChIKey is BHVINWGVEUBDDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N6O/c1-20-10-11(7-19-20)13-9-18-14(15-16-4-5-21(13)15)17-8-12-3-2-6-22-12/h2-7,9-10H,8H2,1H3,(H,17,18).
What are the key properties of N-(furan-2-ylmethyl)-5-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine?
N-(furan-2-ylmethyl)-5-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine has a molecular weight of 294.32 g/mol, XLogP of 2.33, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-5-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 126469219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).