3-tert-butyl-1-pyridin-3-ylimidazo[1,5-a]pyrazin-8-amine

C15H17N5 — CID 126822618

IUPAC3-tert-butyl-1-pyridin-3-ylimidazo[1,5-a]pyrazin-8-amine
SMILESCC(C)(C)c1nc(-c2cccnc2)c2c(N)nccn12
InChIInChI=1S/C15H17N5/c1-15(2,3)14-19-11(10-5-4-6-17-9-10)12-13(16)18-7-8-20(12)14/h4-9H,1-3H3,(H2,16,18)
InChIKeyPIDDIXBSONCSJW-UHFFFAOYSA-N
MW267.34 g/mol
LogP2.67
Rot. Bonds1

About 3-tert-butyl-1-pyridin-3-ylimidazo[1,5-a]pyrazin-8-amine

3-tert-butyl-1-pyridin-3-ylimidazo[1,5-a]pyrazin-8-amine (PubChem CID 126822618) has the molecular formula C15H17N5 and a molecular weight of 267.34 g/mol. Its IUPAC name is 3-tert-butyl-1-pyridin-3-ylimidazo[1,5-a]pyrazin-8-amine.

Molecular Properties

Compound Name3-tert-butyl-1-pyridin-3-ylimidazo[1,5-a]pyrazin-8-amine
PubChem CID126822618
Molecular FormulaC15H17N5
Molecular Weight267.34 g/mol
Exact Mass267.15
IUPAC Name3-tert-butyl-1-pyridin-3-ylimidazo[1,5-a]pyrazin-8-amine
SMILESCC(C)(C)c1nc(-c2cccnc2)c2c(N)nccn12
InChIInChI=1S/C15H17N5/c1-15(2,3)14-19-11(10-5-4-6-17-9-10)12-13(16)18-7-8-20(12)14/h4-9H,1-3H3,(H2,16,18)
InChIKeyPIDDIXBSONCSJW-UHFFFAOYSA-N
XLogP2.67
TPSA69.10 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.34
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-(8-amino-3-tert-butylimidazo[1,5-a]pyrazin-1-yl)-1,3-benzoxazol-2-amine
CID 172560855
[2-(8-amino-3-tert-butylimidazo[1,5-a]pyrazin-1-yl)-4-methoxyphenyl]methanol
CID 167956292
3-tert-butyl-1-(2,2-difluoroethenyl)imidazo[1,5-a]pyrazin-8-amine
CID 166306445
2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine
CID 63617576
3-(4-tert-butyl-1-methylpyrazol-3-yl)pyridine
CID 170927469
2-pyridin-3-ylpyridine-3,4-diamine
CID 118914760
2-tert-butyl-3-pyridin-3-ylimidazo[1,2-a]pyrimidine
CID 72882257
1-naphthalen-2-yl-3-propan-2-ylimidazo[1,5-a]pyrazin-8-amine
CID 53345681
3-(4-aminophenyl)-1-(4-phenoxyphenyl)imidazo[1,5-a]pyrazin-8-amine
CID 44538701
3-(furan-3-yl)-1-(4-phenoxyphenyl)imidazo[1,5-a]pyrazin-8-amine
CID 44538803
6-pyridin-3-ylimidazo[2,1-b][1,3]thiazol-5-amine
CID 142655955
6-methyl-2-pyridin-3-ylpyridin-3-amine
CID 46315250

Frequently Asked Questions

What is the IUPAC name of 3-tert-butyl-1-pyridin-3-ylimidazo[1,5-a]pyrazin-8-amine?
The IUPAC name of 3-tert-butyl-1-pyridin-3-ylimidazo[1,5-a]pyrazin-8-amine (CID 126822618) is 3-tert-butyl-1-pyridin-3-ylimidazo[1,5-a]pyrazin-8-amine.
What is the SMILES notation for 3-tert-butyl-1-pyridin-3-ylimidazo[1,5-a]pyrazin-8-amine?
The canonical SMILES for 3-tert-butyl-1-pyridin-3-ylimidazo[1,5-a]pyrazin-8-amine is CC(C)(C)c1nc(-c2cccnc2)c2c(N)nccn12.
What is the InChIKey of 3-tert-butyl-1-pyridin-3-ylimidazo[1,5-a]pyrazin-8-amine?
The InChIKey is PIDDIXBSONCSJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N5/c1-15(2,3)14-19-11(10-5-4-6-17-9-10)12-13(16)18-7-8-20(12)14/h4-9H,1-3H3,(H2,16,18).
What are the key properties of 3-tert-butyl-1-pyridin-3-ylimidazo[1,5-a]pyrazin-8-amine?
3-tert-butyl-1-pyridin-3-ylimidazo[1,5-a]pyrazin-8-amine has a molecular weight of 267.34 g/mol, XLogP of 2.67, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-tert-butyl-1-pyridin-3-ylimidazo[1,5-a]pyrazin-8-amine is sourced from PubChem (CID 126822618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).