3,5-dichloro-6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-methylpyridin-2-amine

C12H13Cl2N5 — CID 102758125

IUPAC3,5-dichloro-6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-methylpyridin-2-amine
SMILESCNc1nc(N2CCn3ccnc3C2)c(Cl)cc1Cl
InChIInChI=1S/C12H13Cl2N5/c1-15-11-8(13)6-9(14)12(17-11)19-5-4-18-3-2-16-10(18)7-19/h2-3,6H,4-5,7H2,1H3,(H,15,17)
InChIKeyJIFTZHJIFBXYAZ-UHFFFAOYSA-N
MW298.18 g/mol
LogP2.65
Rot. Bonds2

About 3,5-dichloro-6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-methylpyridin-2-amine

3,5-dichloro-6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-methylpyridin-2-amine (PubChem CID 102758125) has the molecular formula C12H13Cl2N5 and a molecular weight of 298.18 g/mol. Its IUPAC name is 3,5-dichloro-6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-methylpyridin-2-amine.

Molecular Properties

Compound Name3,5-dichloro-6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-methylpyridin-2-amine
PubChem CID102758125
Molecular FormulaC12H13Cl2N5
Molecular Weight298.18 g/mol
Exact Mass297.05
IUPAC Name3,5-dichloro-6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-methylpyridin-2-amine
SMILESCNc1nc(N2CCn3ccnc3C2)c(Cl)cc1Cl
InChIInChI=1S/C12H13Cl2N5/c1-15-11-8(13)6-9(14)12(17-11)19-5-4-18-3-2-16-10(18)7-19/h2-3,6H,4-5,7H2,1H3,(H,15,17)
InChIKeyJIFTZHJIFBXYAZ-UHFFFAOYSA-N
XLogP2.65
TPSA45.98 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.18
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-chloro-4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-ethylpyrimidin-2-amine
CID 80831106
6-(azepan-1-yl)-3,5-dichloro-N-methylpyridin-2-amine
CID 102755321
4-[3,5-dichloro-6-(methylamino)-2-pyridinyl]piperazin-2-one
CID 102755341
1-[3,5-dichloro-6-(methylamino)-2-pyridinyl]piperidin-4-ol
CID 102755349
7-(2-chloro-5-methylpyrimidin-4-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
CID 79073104
4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N,6-dimethylthieno[2,3-d]pyrimidin-2-amine
CID 103327562
6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-methylpyrimidin-4-amine
CID 80830821
3,5-dichloro-N-methyl-6-[4-(2-methylpropyl)piperazin-1-yl]pyridin-2-amine
CID 102757965
2-chloro-4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-6-methylthieno[2,3-d]pyrimidine
CID 103321606
2-tert-butyl-6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-methylpyrimidin-4-amine
CID 80958965
1-[5-bromo-2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-3-pyridinyl]-N-methylmethanamine
CID 63026864
1-[2-chloro-6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)phenyl]-N-methylmethanamine
CID 63024711

Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-methylpyridin-2-amine?
The IUPAC name of 3,5-dichloro-6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-methylpyridin-2-amine (CID 102758125) is 3,5-dichloro-6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-methylpyridin-2-amine.
What is the SMILES notation for 3,5-dichloro-6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-methylpyridin-2-amine?
The canonical SMILES for 3,5-dichloro-6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-methylpyridin-2-amine is CNc1nc(N2CCn3ccnc3C2)c(Cl)cc1Cl.
What is the InChIKey of 3,5-dichloro-6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-methylpyridin-2-amine?
The InChIKey is JIFTZHJIFBXYAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13Cl2N5/c1-15-11-8(13)6-9(14)12(17-11)19-5-4-18-3-2-16-10(18)7-19/h2-3,6H,4-5,7H2,1H3,(H,15,17).
What are the key properties of 3,5-dichloro-6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-methylpyridin-2-amine?
3,5-dichloro-6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-methylpyridin-2-amine has a molecular weight of 298.18 g/mol, XLogP of 2.65, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-methylpyridin-2-amine is sourced from PubChem (CID 102758125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).