3,5-di(propan-2-yl)-6,7-dihydropyrrolo[2,3-b]pyrazine

C12H19N3 — CID 121384005

IUPAC3,5-di(propan-2-yl)-6,7-dihydropyrrolo[2,3-b]pyrazine
SMILESCC(C)c1cnc2c(n1)N(C(C)C)CC2
InChIInChI=1S/C12H19N3/c1-8(2)11-7-13-10-5-6-15(9(3)4)12(10)14-11/h7-9H,5-6H2,1-4H3
InChIKeyFNGGNXIGTFHDIW-UHFFFAOYSA-N
MW205.30 g/mol
LogP2.37
Rot. Bonds2

About 3,5-di(propan-2-yl)-6,7-dihydropyrrolo[2,3-b]pyrazine

3,5-di(propan-2-yl)-6,7-dihydropyrrolo[2,3-b]pyrazine (PubChem CID 121384005) has the molecular formula C12H19N3 and a molecular weight of 205.30 g/mol. Its IUPAC name is 3,5-di(propan-2-yl)-6,7-dihydropyrrolo[2,3-b]pyrazine.

Molecular Properties

Compound Name3,5-di(propan-2-yl)-6,7-dihydropyrrolo[2,3-b]pyrazine
PubChem CID121384005
Molecular FormulaC12H19N3
Molecular Weight205.30 g/mol
Exact Mass205.16
IUPAC Name3,5-di(propan-2-yl)-6,7-dihydropyrrolo[2,3-b]pyrazine
SMILESCC(C)c1cnc2c(n1)N(C(C)C)CC2
InChIInChI=1S/C12H19N3/c1-8(2)11-7-13-10-5-6-15(9(3)4)12(10)14-11/h7-9H,5-6H2,1-4H3
InChIKeyFNGGNXIGTFHDIW-UHFFFAOYSA-N
XLogP2.37
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 52.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

5-propan-2-yl-6,7-dihydropyrrolo[3,2-d]pyrimidine
CID 138607465
7-propan-2-yl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-amine
CID 13037033
3-butan-2-yl-5-ethyl-7,8-dihydro-6H-pyrido[2,3-b]pyrazine
CID 176683440
1-methyl-5,7-di(propan-2-yl)-3,4-dihydro-2H-1,8-naphthyridine
CID 167395474
2,5-di(propan-2-yl)pyrazine;2,6-di(propan-2-yl)pyrazine
CID 161386893
2,3,5-tri(propan-2-yl)pyrazine
CID 58164581
2,8-di(propan-2-yl)-6,7-dihydro-5H-imidazo[1,2-a]pyrimidine
CID 90798067
3,6-di(propan-2-yl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole;molecular hydrogen
CID 176992257
N-methyl-6-propan-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine
CID 63549272
7-methoxy-5-propan-2-yl-3,4-dihydro-1H-pyrido[2,3-b][1,4]diazepin-2-one
CID 113287004
1-(4-propan-2-yl-2,3-dihydropyrido[3,2-b][1,4]oxazin-6-yl)ethanethiol
CID 163562353
2,3-difluoro-5-propan-2-ylpyrazine
CID 163298620

Frequently Asked Questions

What is the IUPAC name of 3,5-di(propan-2-yl)-6,7-dihydropyrrolo[2,3-b]pyrazine?
The IUPAC name of 3,5-di(propan-2-yl)-6,7-dihydropyrrolo[2,3-b]pyrazine (CID 121384005) is 3,5-di(propan-2-yl)-6,7-dihydropyrrolo[2,3-b]pyrazine.
What is the SMILES notation for 3,5-di(propan-2-yl)-6,7-dihydropyrrolo[2,3-b]pyrazine?
The canonical SMILES for 3,5-di(propan-2-yl)-6,7-dihydropyrrolo[2,3-b]pyrazine is CC(C)c1cnc2c(n1)N(C(C)C)CC2.
What is the InChIKey of 3,5-di(propan-2-yl)-6,7-dihydropyrrolo[2,3-b]pyrazine?
The InChIKey is FNGGNXIGTFHDIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3/c1-8(2)11-7-13-10-5-6-15(9(3)4)12(10)14-11/h7-9H,5-6H2,1-4H3.
What are the key properties of 3,5-di(propan-2-yl)-6,7-dihydropyrrolo[2,3-b]pyrazine?
3,5-di(propan-2-yl)-6,7-dihydropyrrolo[2,3-b]pyrazine has a molecular weight of 205.30 g/mol, XLogP of 2.37, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-di(propan-2-yl)-6,7-dihydropyrrolo[2,3-b]pyrazine is sourced from PubChem (CID 121384005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).