(6R)-3-(difluoromethyl)-6-methyl-5,6-dihydroimidazo[1,5-a]pyrazin-8-amine

C8H10F2N4 — CID 141421711

IUPAC(6R)-3-(difluoromethyl)-6-methyl-5,6-dihydroimidazo[1,5-a]pyrazin-8-amine
SMILESC[C@@H]1Cn2c(cnc2C(F)F)C(N)=N1
InChIInChI=1S/C8H10F2N4/c1-4-3-14-5(7(11)13-4)2-12-8(14)6(9)10/h2,4,6H,3H2,1H3,(H2,11,13)/t4-/m1/s1
InChIKeyNZGXWOHNHVMBCM-SCSAIBSYSA-N
MW200.19 g/mol
LogP0.93
Rot. Bonds1

About (6R)-3-(difluoromethyl)-6-methyl-5,6-dihydroimidazo[1,5-a]pyrazin-8-amine

(6R)-3-(difluoromethyl)-6-methyl-5,6-dihydroimidazo[1,5-a]pyrazin-8-amine (PubChem CID 141421711) has the molecular formula C8H10F2N4 and a molecular weight of 200.19 g/mol. Its IUPAC name is (6R)-3-(difluoromethyl)-6-methyl-5,6-dihydroimidazo[1,5-a]pyrazin-8-amine.

Molecular Properties

Compound Name(6R)-3-(difluoromethyl)-6-methyl-5,6-dihydroimidazo[1,5-a]pyrazin-8-amine
PubChem CID141421711
Molecular FormulaC8H10F2N4
Molecular Weight200.19 g/mol
Exact Mass200.09
IUPAC Name(6R)-3-(difluoromethyl)-6-methyl-5,6-dihydroimidazo[1,5-a]pyrazin-8-amine
SMILESC[C@@H]1Cn2c(cnc2C(F)F)C(N)=N1
InChIInChI=1S/C8H10F2N4/c1-4-3-14-5(7(11)13-4)2-12-8(14)6(9)10/h2,4,6H,3H2,1H3,(H2,11,13)/t4-/m1/s1
InChIKeyNZGXWOHNHVMBCM-SCSAIBSYSA-N
XLogP0.93
TPSA56.20 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.19
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1,2-Dimethyl-1H-imidazole-5-methanamine
CID 13062778
2-(trifluoromethyl)-5H,6H,7H,8H-imidazo[1,2-a]pyrazine
CID 14719928
(1-ethyl-1H-imidazol-5-yl)methanamine
CID 28063992
3-(trifluoromethyl)-5H,6H,7H,8H-imidazo(1,5-a)pyrazine
CID 34176314
8-methyl-2-(trifluoromethyl)-5H,6H,7H,8H-imidazo(1,2-a)pyrazine
CID 45480427
[1-(propan-2-yl)-1H-imidazol-4-yl]methanamine
CID 75355643
(1-ethyl-1H-imidazol-4-yl)methanamine
CID 82467725
1-methyl-4-(trifluoromethyl)-1H-imidazol-2-amine
CID 138991202
3-(difluoromethyl)-5H,6H,7H,8H-imidazo[1,5-a]pyrazine
CID 165951141
N'-(3-imidazol-1-ylpropyl)pyrazine-2-carboximidamide
CID 45276252
1,2-Dimethyl-4-(trifluoromethyl)-1h-imidazole
CID 12747526
3-(Trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
CID 55251966

Frequently Asked Questions

What is the IUPAC name of (6R)-3-(difluoromethyl)-6-methyl-5,6-dihydroimidazo[1,5-a]pyrazin-8-amine?
The IUPAC name of (6R)-3-(difluoromethyl)-6-methyl-5,6-dihydroimidazo[1,5-a]pyrazin-8-amine (CID 141421711) is (6R)-3-(difluoromethyl)-6-methyl-5,6-dihydroimidazo[1,5-a]pyrazin-8-amine.
What is the SMILES notation for (6R)-3-(difluoromethyl)-6-methyl-5,6-dihydroimidazo[1,5-a]pyrazin-8-amine?
The canonical SMILES for (6R)-3-(difluoromethyl)-6-methyl-5,6-dihydroimidazo[1,5-a]pyrazin-8-amine is C[C@@H]1Cn2c(cnc2C(F)F)C(N)=N1.
What is the InChIKey of (6R)-3-(difluoromethyl)-6-methyl-5,6-dihydroimidazo[1,5-a]pyrazin-8-amine?
The InChIKey is NZGXWOHNHVMBCM-SCSAIBSYSA-N. The full InChI is InChI=1S/C8H10F2N4/c1-4-3-14-5(7(11)13-4)2-12-8(14)6(9)10/h2,4,6H,3H2,1H3,(H2,11,13)/t4-/m1/s1.
What are the key properties of (6R)-3-(difluoromethyl)-6-methyl-5,6-dihydroimidazo[1,5-a]pyrazin-8-amine?
(6R)-3-(difluoromethyl)-6-methyl-5,6-dihydroimidazo[1,5-a]pyrazin-8-amine has a molecular weight of 200.19 g/mol, XLogP of 0.93, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-3-(difluoromethyl)-6-methyl-5,6-dihydroimidazo[1,5-a]pyrazin-8-amine is sourced from PubChem (CID 141421711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).