6-iodo-N-methylimidazo[1,2-a]pyrazin-8-amine

C7H7IN4 — CID 146178980

IUPAC6-iodo-N-methylimidazo[1,2-a]pyrazin-8-amine
SMILESCNc1nc(I)cn2ccnc12
InChIInChI=1S/C7H7IN4/c1-9-6-7-10-2-3-12(7)4-5(8)11-6/h2-4H,1H3,(H,9,11)
InChIKeyNLPWCVQQKGAWEI-UHFFFAOYSA-N
MW274.07 g/mol
LogP1.38
Rot. Bonds1

About 6-iodo-N-methylimidazo[1,2-a]pyrazin-8-amine

6-iodo-N-methylimidazo[1,2-a]pyrazin-8-amine (PubChem CID 146178980) has the molecular formula C7H7IN4 and a molecular weight of 274.07 g/mol. Its IUPAC name is 6-iodo-N-methylimidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound Name6-iodo-N-methylimidazo[1,2-a]pyrazin-8-amine
PubChem CID146178980
Molecular FormulaC7H7IN4
Molecular Weight274.07 g/mol
Exact Mass273.97
IUPAC Name6-iodo-N-methylimidazo[1,2-a]pyrazin-8-amine
SMILESCNc1nc(I)cn2ccnc12
InChIInChI=1S/C7H7IN4/c1-9-6-7-10-2-3-12(7)4-5(8)11-6/h2-4H,1H3,(H,9,11)
InChIKeyNLPWCVQQKGAWEI-UHFFFAOYSA-N
XLogP1.38
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.07
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'iodine', 'substructure': 'N/A'}

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Related Compounds

N,6-dimethylimidazo[1,2-a]pyrazin-8-amine;ethane
CID 145202700
N-methyl-6-phenylimidazo[1,2-a]pyrazin-8-amine
CID 21070891
8-N-tert-butyl-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80768283
8-(2,2-dimethylhydrazinyl)-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 83024847
8-N-(2,2-dimethylpropyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80798027
6-chloro-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine
CID 84678104
6-N-methyl-8-N-(2,2,3,3-tetramethylcyclopropyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80847900
8-N-(cyclobutylmethyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80784676
8-N-(3,4-dimethylcyclohexyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80841243
6-N-methyl-8-N-(3-methylcyclohexyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80784161
6-hydrazinyl-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine
CID 80932271
6-N-methyl-8-N-(2,3,3-trimethylbutyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 83147491

Frequently Asked Questions

What is the IUPAC name of 6-iodo-N-methylimidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of 6-iodo-N-methylimidazo[1,2-a]pyrazin-8-amine (CID 146178980) is 6-iodo-N-methylimidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for 6-iodo-N-methylimidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for 6-iodo-N-methylimidazo[1,2-a]pyrazin-8-amine is CNc1nc(I)cn2ccnc12.
What is the InChIKey of 6-iodo-N-methylimidazo[1,2-a]pyrazin-8-amine?
The InChIKey is NLPWCVQQKGAWEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7IN4/c1-9-6-7-10-2-3-12(7)4-5(8)11-6/h2-4H,1H3,(H,9,11).
What are the key properties of 6-iodo-N-methylimidazo[1,2-a]pyrazin-8-amine?
6-iodo-N-methylimidazo[1,2-a]pyrazin-8-amine has a molecular weight of 274.07 g/mol, XLogP of 1.38, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-iodo-N-methylimidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 146178980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).