3-(2-fluorophenyl)-N-methylimidazo[1,2-a]pyrazin-8-amine

C13H11FN4 — CID 11736634

IUPAC3-(2-fluorophenyl)-N-methylimidazo[1,2-a]pyrazin-8-amine
SMILESCNc1nccn2c(-c3ccccc3F)cnc12
InChIInChI=1S/C13H11FN4/c1-15-12-13-17-8-11(18(13)7-6-16-12)9-4-2-3-5-10(9)14/h2-8H,1H3,(H,15,16)
InChIKeyGXHZDXCWQPFBFF-UHFFFAOYSA-N
MW242.26 g/mol
LogP2.58
Rot. Bonds2

About 3-(2-fluorophenyl)-N-methylimidazo[1,2-a]pyrazin-8-amine

3-(2-fluorophenyl)-N-methylimidazo[1,2-a]pyrazin-8-amine (PubChem CID 11736634) has the molecular formula C13H11FN4 and a molecular weight of 242.26 g/mol. Its IUPAC name is 3-(2-fluorophenyl)-N-methylimidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound Name3-(2-fluorophenyl)-N-methylimidazo[1,2-a]pyrazin-8-amine
PubChem CID11736634
Molecular FormulaC13H11FN4
Molecular Weight242.26 g/mol
Exact Mass242.10
IUPAC Name3-(2-fluorophenyl)-N-methylimidazo[1,2-a]pyrazin-8-amine
SMILESCNc1nccn2c(-c3ccccc3F)cnc12
InChIInChI=1S/C13H11FN4/c1-15-12-13-17-8-11(18(13)7-6-16-12)9-4-2-3-5-10(9)14/h2-8H,1H3,(H,15,16)
InChIKeyGXHZDXCWQPFBFF-UHFFFAOYSA-N
XLogP2.58
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.26
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(3-fluoro-4-methoxyphenyl)-N-methylimidazo[1,2-a]pyrazin-8-amine
CID 58777802
3-[(2-fluorophenyl)methyl]-N-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-amine;hydrochloride
CID 19906261
N-(cyclopropylmethyl)-3-[2-(dimethylamino)phenyl]imidazo[1,2-a]pyrazin-8-amine
CID 126473209
N-[4-[[3-(2-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]phenyl]acetamide
CID 126472336
1-methyl-3-[8-(methylamino)imidazo[1,2-a]pyrazin-3-yl]-N-(1-phenylethyl)pyrazole-5-carboxamide
CID 172630970
4-[[3-(2-phenoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]cyclohexan-1-ol
CID 126475307
5-[8-(methylamino)imidazo[1,2-a]pyrazin-5-yl]-2,3-dihydroinden-1-one
CID 59496149
3-[4-[1-[2-(5-chloro-2-fluorophenyl)ethoxy]propan-2-ylideneamino]phenyl]-N-methylimidazo[1,2-a]pyrazin-8-amine
CID 91307987
N-(4-methoxyphenyl)-3-phenylimidazo[1,2-a]pyrazin-8-amine
CID 11483908
4-[[5-(2-phenylphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]cyclohexan-1-ol
CID 117074951
4-hydroxy-N-[4-[8-(methylamino)imidazo[1,2-a]pyrazin-3-yl]phenyl]piperidine-1-carboxamide
CID 21070878
4-N-[3-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]-1-N-methylbenzene-1,4-diamine
CID 166890004

Frequently Asked Questions

What is the IUPAC name of 3-(2-fluorophenyl)-N-methylimidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of 3-(2-fluorophenyl)-N-methylimidazo[1,2-a]pyrazin-8-amine (CID 11736634) is 3-(2-fluorophenyl)-N-methylimidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for 3-(2-fluorophenyl)-N-methylimidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for 3-(2-fluorophenyl)-N-methylimidazo[1,2-a]pyrazin-8-amine is CNc1nccn2c(-c3ccccc3F)cnc12.
What is the InChIKey of 3-(2-fluorophenyl)-N-methylimidazo[1,2-a]pyrazin-8-amine?
The InChIKey is GXHZDXCWQPFBFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11FN4/c1-15-12-13-17-8-11(18(13)7-6-16-12)9-4-2-3-5-10(9)14/h2-8H,1H3,(H,15,16).
What are the key properties of 3-(2-fluorophenyl)-N-methylimidazo[1,2-a]pyrazin-8-amine?
3-(2-fluorophenyl)-N-methylimidazo[1,2-a]pyrazin-8-amine has a molecular weight of 242.26 g/mol, XLogP of 2.58, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-fluorophenyl)-N-methylimidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 11736634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).