(6-chloro-8-methoxyimidazo[1,2-a]pyrazin-2-yl)methanamine

C8H9ClN4O — CID 84679332

IUPAC(6-chloro-8-methoxyimidazo[1,2-a]pyrazin-2-yl)methanamine
SMILESCOc1nc(Cl)cn2cc(CN)nc12
InChIInChI=1S/C8H9ClN4O/c1-14-8-7-11-5(2-10)3-13(7)4-6(9)12-8/h3-4H,2,10H2,1H3
InChIKeyGBRJUMHLVHDWNC-UHFFFAOYSA-N
MW212.64 g/mol
LogP0.85
Rot. Bonds2

About (6-chloro-8-methoxyimidazo[1,2-a]pyrazin-2-yl)methanamine

(6-chloro-8-methoxyimidazo[1,2-a]pyrazin-2-yl)methanamine (PubChem CID 84679332) has the molecular formula C8H9ClN4O and a molecular weight of 212.64 g/mol. Its IUPAC name is (6-chloro-8-methoxyimidazo[1,2-a]pyrazin-2-yl)methanamine.

Molecular Properties

Compound Name(6-chloro-8-methoxyimidazo[1,2-a]pyrazin-2-yl)methanamine
PubChem CID84679332
Molecular FormulaC8H9ClN4O
Molecular Weight212.64 g/mol
Exact Mass212.05
IUPAC Name(6-chloro-8-methoxyimidazo[1,2-a]pyrazin-2-yl)methanamine
SMILESCOc1nc(Cl)cn2cc(CN)nc12
InChIInChI=1S/C8H9ClN4O/c1-14-8-7-11-5(2-10)3-13(7)4-6(9)12-8/h3-4H,2,10H2,1H3
InChIKeyGBRJUMHLVHDWNC-UHFFFAOYSA-N
XLogP0.85
TPSA65.44 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.64
LogP ≤ 50.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(6-methoxyimidazo[1,2-a]pyrimidin-2-yl)methanamine
CID 83779665
2-(aminomethyl)-N,N,8-trimethylimidazo[1,2-a]pyridin-6-amine
CID 117099339
(8-methylimidazo[1,2-a]pyridin-2-yl)methanamine;dihydrochloride
CID 50988319
6-chloro-3-iodo-2-methoxypyridin-4-amine
CID 162736407
(8-chloroimidazo[2,1-a]isoquinolin-2-yl)methanamine
CID 115038584
methyl 2-(aminomethyl)-6-cyclopropylimidazo[1,2-a]pyridine-8-carboxylate;dihydrochloride
CID 165131040
methyl 2-(8-amino-6-chloroimidazo[1,2-a]pyridin-2-yl)acetate
CID 82059445
(3-chloro-6-methoxy-2-pyridinyl)methanamine;hydrochloride
CID 171363984
2-(aminomethyl)-8-methyl-N,N-dipropylimidazo[1,2-a]pyridin-6-amine
CID 117099319
(8-bromoimidazo[1,2-c]pyrimidin-2-yl)methanamine
CID 84690918
(8-phenylmethoxyimidazo[1,2-a]pyridin-2-yl)methanamine
CID 82055890
6-(aminomethyl)-2-methoxypyridin-3-ol
CID 126970896

Frequently Asked Questions

What is the IUPAC name of (6-chloro-8-methoxyimidazo[1,2-a]pyrazin-2-yl)methanamine?
The IUPAC name of (6-chloro-8-methoxyimidazo[1,2-a]pyrazin-2-yl)methanamine (CID 84679332) is (6-chloro-8-methoxyimidazo[1,2-a]pyrazin-2-yl)methanamine.
What is the SMILES notation for (6-chloro-8-methoxyimidazo[1,2-a]pyrazin-2-yl)methanamine?
The canonical SMILES for (6-chloro-8-methoxyimidazo[1,2-a]pyrazin-2-yl)methanamine is COc1nc(Cl)cn2cc(CN)nc12.
What is the InChIKey of (6-chloro-8-methoxyimidazo[1,2-a]pyrazin-2-yl)methanamine?
The InChIKey is GBRJUMHLVHDWNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9ClN4O/c1-14-8-7-11-5(2-10)3-13(7)4-6(9)12-8/h3-4H,2,10H2,1H3.
What are the key properties of (6-chloro-8-methoxyimidazo[1,2-a]pyrazin-2-yl)methanamine?
(6-chloro-8-methoxyimidazo[1,2-a]pyrazin-2-yl)methanamine has a molecular weight of 212.64 g/mol, XLogP of 0.85, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (6-chloro-8-methoxyimidazo[1,2-a]pyrazin-2-yl)methanamine is sourced from PubChem (CID 84679332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).