6-chloro-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine

C9H11ClN4 — CID 84678104

IUPAC6-chloro-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine
SMILESCC(C)Nc1nc(Cl)cn2ccnc12
InChIInChI=1S/C9H11ClN4/c1-6(2)12-8-9-11-3-4-14(9)5-7(10)13-8/h3-6H,1-2H3,(H,12,13)
InChIKeyVGLLZOWMHPHECQ-UHFFFAOYSA-N
MW210.67 g/mol
LogP2.20
Rot. Bonds2

About 6-chloro-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine

6-chloro-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine (PubChem CID 84678104) has the molecular formula C9H11ClN4 and a molecular weight of 210.67 g/mol. Its IUPAC name is 6-chloro-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound Name6-chloro-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine
PubChem CID84678104
Molecular FormulaC9H11ClN4
Molecular Weight210.67 g/mol
Exact Mass210.07
IUPAC Name6-chloro-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine
SMILESCC(C)Nc1nc(Cl)cn2ccnc12
InChIInChI=1S/C9H11ClN4/c1-6(2)12-8-9-11-3-4-14(9)5-7(10)13-8/h3-6H,1-2H3,(H,12,13)
InChIKeyVGLLZOWMHPHECQ-UHFFFAOYSA-N
XLogP2.20
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.67
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-hydrazinyl-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine
CID 80932271
(2R)-2-[(6-chloroimidazo[1,2-a]pyrazin-8-yl)amino]-3,3-dimethylbutan-1-ol
CID 167809745
6-chloro-2-methyl-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine
CID 84689495
6-bromo-N-[1-(4-chlorophenyl)ethyl]imidazo[1,2-a]pyrazin-8-amine
CID 79958903
8-bromo-6-chloroimidazo[1,2-a]pyrazine
CID 12841570
6-bromo-N-(3-methylpentan-2-yl)imidazo[1,2-a]pyrazin-8-amine
CID 79958977
8-(propan-2-ylamino)imidazo[1,2-a]pyrazine-2-carboxylic acid
CID 84685605
6-chloro-8-(propan-2-ylamino)imidazo[1,2-a]pyrazine-3-carbaldehyde
CID 84700891
8-N-(5-methylhexan-2-yl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80838339
6-iodo-N-methylimidazo[1,2-a]pyrazin-8-amine
CID 146178980
6-bromo-N-[1-(5-methylfuran-2-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine
CID 79958014
(2S)-2-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)amino]-3-methylbutan-1-ol
CID 80848904

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of 6-chloro-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine (CID 84678104) is 6-chloro-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for 6-chloro-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for 6-chloro-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine is CC(C)Nc1nc(Cl)cn2ccnc12.
What is the InChIKey of 6-chloro-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine?
The InChIKey is VGLLZOWMHPHECQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11ClN4/c1-6(2)12-8-9-11-3-4-14(9)5-7(10)13-8/h3-6H,1-2H3,(H,12,13).
What are the key properties of 6-chloro-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine?
6-chloro-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine has a molecular weight of 210.67 g/mol, XLogP of 2.20, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 84678104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).