N-methyl-6-phenylimidazo[1,2-a]pyrazin-8-amine

C13H12N4 — CID 21070891

IUPACN-methyl-6-phenylimidazo[1,2-a]pyrazin-8-amine
SMILESCNc1nc(-c2ccccc2)cn2ccnc12
InChIInChI=1S/C13H12N4/c1-14-12-13-15-7-8-17(13)9-11(16-12)10-5-3-2-4-6-10/h2-9H,1H3,(H,14,16)
InChIKeyMNBILPRLLJYGPV-UHFFFAOYSA-N
MW224.27 g/mol
LogP2.44
Rot. Bonds2

About N-methyl-6-phenylimidazo[1,2-a]pyrazin-8-amine

N-methyl-6-phenylimidazo[1,2-a]pyrazin-8-amine (PubChem CID 21070891) has the molecular formula C13H12N4 and a molecular weight of 224.27 g/mol. Its IUPAC name is N-methyl-6-phenylimidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound NameN-methyl-6-phenylimidazo[1,2-a]pyrazin-8-amine
PubChem CID21070891
Molecular FormulaC13H12N4
Molecular Weight224.27 g/mol
Exact Mass224.11
IUPAC NameN-methyl-6-phenylimidazo[1,2-a]pyrazin-8-amine
SMILESCNc1nc(-c2ccccc2)cn2ccnc12
InChIInChI=1S/C13H12N4/c1-14-12-13-15-7-8-17(13)9-11(16-12)10-5-3-2-4-6-10/h2-9H,1H3,(H,14,16)
InChIKeyMNBILPRLLJYGPV-UHFFFAOYSA-N
XLogP2.44
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.27
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine
CID 59263750
6-iodo-N-methylimidazo[1,2-a]pyrazin-8-amine
CID 146178980
N,6-dimethylimidazo[1,2-a]pyrazin-8-amine;ethane
CID 145202700
4-methyl-N-[4-[(6-phenylimidazo[1,2-a]pyrazin-8-yl)amino]phenyl]benzenesulfonamide
CID 58617066
3-[8-(ethylamino)imidazo[1,2-a]pyrazin-6-yl]phenol
CID 58617091
N-[(2-methoxyphenyl)methyl]-6-(4-phenoxyphenyl)imidazo[1,2-a]pyrazin-8-amine
CID 10002350
N-phenyl-6-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyrazin-8-amine
CID 10133723
6-[4-(chloromethyl)phenyl]-N-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyrazin-8-amine
CID 10362311
N-[3-(8-anilinoimidazo[1,2-a]pyrazin-6-yl)phenyl]-4-tert-butylbenzamide
CID 11397050
4-[8-(chloroamino)imidazo[1,2-a]pyrazin-6-yl]benzamide
CID 146656797
8-bromo-7-methyl-2-phenylimidazo[1,2-a]pyridine
CID 134450078
4-[[3-(8-anilinoimidazo[1,2-a]pyrazin-6-yl)phenyl]carbamoyl]benzoic acid
CID 11669556

Frequently Asked Questions

What is the IUPAC name of N-methyl-6-phenylimidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of N-methyl-6-phenylimidazo[1,2-a]pyrazin-8-amine (CID 21070891) is N-methyl-6-phenylimidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for N-methyl-6-phenylimidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for N-methyl-6-phenylimidazo[1,2-a]pyrazin-8-amine is CNc1nc(-c2ccccc2)cn2ccnc12.
What is the InChIKey of N-methyl-6-phenylimidazo[1,2-a]pyrazin-8-amine?
The InChIKey is MNBILPRLLJYGPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N4/c1-14-12-13-15-7-8-17(13)9-11(16-12)10-5-3-2-4-6-10/h2-9H,1H3,(H,14,16).
What are the key properties of N-methyl-6-phenylimidazo[1,2-a]pyrazin-8-amine?
N-methyl-6-phenylimidazo[1,2-a]pyrazin-8-amine has a molecular weight of 224.27 g/mol, XLogP of 2.44, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-6-phenylimidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 21070891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).