1-naphthalen-2-yl-3-propan-2-ylimidazo[1,5-a]pyrazin-8-amine

C19H18N4 — CID 53345681

IUPAC1-naphthalen-2-yl-3-propan-2-ylimidazo[1,5-a]pyrazin-8-amine
SMILESCC(C)c1nc(-c2ccc3ccccc3c2)c2c(N)nccn12
InChIInChI=1S/C19H18N4/c1-12(2)19-22-16(17-18(20)21-9-10-23(17)19)15-8-7-13-5-3-4-6-14(13)11-15/h3-12H,1-2H3,(H2,20,21)
InChIKeyBUZYGKOYMBGUKX-UHFFFAOYSA-N
MW302.38 g/mol
LogP4.26
Rot. Bonds2

About 1-naphthalen-2-yl-3-propan-2-ylimidazo[1,5-a]pyrazin-8-amine

1-naphthalen-2-yl-3-propan-2-ylimidazo[1,5-a]pyrazin-8-amine (PubChem CID 53345681) has the molecular formula C19H18N4 and a molecular weight of 302.38 g/mol. Its IUPAC name is 1-naphthalen-2-yl-3-propan-2-ylimidazo[1,5-a]pyrazin-8-amine.

Molecular Properties

Compound Name1-naphthalen-2-yl-3-propan-2-ylimidazo[1,5-a]pyrazin-8-amine
PubChem CID53345681
Molecular FormulaC19H18N4
Molecular Weight302.38 g/mol
Exact Mass302.15
IUPAC Name1-naphthalen-2-yl-3-propan-2-ylimidazo[1,5-a]pyrazin-8-amine
SMILESCC(C)c1nc(-c2ccc3ccccc3c2)c2c(N)nccn12
InChIInChI=1S/C19H18N4/c1-12(2)19-22-16(17-18(20)21-9-10-23(17)19)15-8-7-13-5-3-4-6-14(13)11-15/h3-12H,1-2H3,(H2,20,21)
InChIKeyBUZYGKOYMBGUKX-UHFFFAOYSA-N
XLogP4.26
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.38
LogP ≤ 54.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1,3-di(propan-2-yl)imidazo[1,5-a]pyrazin-8-amine
CID 59341166
1-[4-(8-amino-3-propan-2-ylimidazo[1,5-a]pyrazin-1-yl)phenyl]-3-[4-(trifluoromethyl)phenyl]urea
CID 129228976
1-[4-(8-amino-3-propan-2-ylimidazo[1,5-a]pyrazin-1-yl)phenyl]-3-(5-chloro-2,4-dimethoxyphenyl)urea
CID 129229027
3-tert-butyl-1-(1-methylindol-5-yl)imidazo[1,5-a]pyrazin-8-amine
CID 71207842
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
3-[8-amino-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl]-1-(trideuteriomethyl)cyclobutan-1-ol
CID 52915009
5-methyl-6-naphthalen-2-yl-2-propan-2-ylpyrimidin-4-amine
CID 80978774
2-propan-2-yl-4-quinolin-6-ylimidazole-1,5-diamine
CID 63970356
3-cyclohexyl-1-(2-pyridin-2-ylquinolin-7-yl)imidazo[1,5-a]pyrazin-8-amine
CID 68899663
3-(cyclohexen-1-yl)-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-8-amine
CID 143495210
4-[8-amino-3-(1-aminopropan-2-yl)imidazo[1,5-a]pyrazin-1-yl]-N-(4-methyl-2-pyridinyl)benzamide
CID 90323767

Frequently Asked Questions

What is the IUPAC name of 1-naphthalen-2-yl-3-propan-2-ylimidazo[1,5-a]pyrazin-8-amine?
The IUPAC name of 1-naphthalen-2-yl-3-propan-2-ylimidazo[1,5-a]pyrazin-8-amine (CID 53345681) is 1-naphthalen-2-yl-3-propan-2-ylimidazo[1,5-a]pyrazin-8-amine.
What is the SMILES notation for 1-naphthalen-2-yl-3-propan-2-ylimidazo[1,5-a]pyrazin-8-amine?
The canonical SMILES for 1-naphthalen-2-yl-3-propan-2-ylimidazo[1,5-a]pyrazin-8-amine is CC(C)c1nc(-c2ccc3ccccc3c2)c2c(N)nccn12.
What is the InChIKey of 1-naphthalen-2-yl-3-propan-2-ylimidazo[1,5-a]pyrazin-8-amine?
The InChIKey is BUZYGKOYMBGUKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N4/c1-12(2)19-22-16(17-18(20)21-9-10-23(17)19)15-8-7-13-5-3-4-6-14(13)11-15/h3-12H,1-2H3,(H2,20,21).
What are the key properties of 1-naphthalen-2-yl-3-propan-2-ylimidazo[1,5-a]pyrazin-8-amine?
1-naphthalen-2-yl-3-propan-2-ylimidazo[1,5-a]pyrazin-8-amine has a molecular weight of 302.38 g/mol, XLogP of 4.26, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-naphthalen-2-yl-3-propan-2-ylimidazo[1,5-a]pyrazin-8-amine is sourced from PubChem (CID 53345681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).