2-methyl-5H-pyrrolo[2,3-b]pyrazine;3-methyl-5H-pyrrolo[2,3-b]pyrazine;5-methylpyrrolo[2,3-b]pyrazine;6-methyl-5H-pyrrolo[2,3-b]pyrazine;7-methyl-5H-pyrrolo[2,3-b]pyrazine

C35H35N15 — CID 157232189

IUPAC2-methyl-5H-pyrrolo[2,3-b]pyrazine;3-methyl-5H-pyrrolo[2,3-b]pyrazine;5-methylpyrrolo[2,3-b]pyrazine;6-methyl-5H-pyrrolo[2,3-b]pyrazine;7-methyl-5H-pyrrolo[2,3-b]pyrazine
SMILESCc1c[nH]c2nccnc12.Cc1cc2nccnc2[nH]1.Cc1cnc2[nH]ccc2n1.Cc1cnc2cc[nH]c2n1.Cn1ccc2nccnc21
InChIInChI=1S/5C7H7N3/c1-10-5-2-6-7(10)9-4-3-8-6;1-5-4-10-7-6(5)8-2-3-9-7;1-5-4-6-7(10-5)9-3-2-8-6;1-5-4-9-7-6(10-5)2-3-8-7;1-5-4-9-6-2-3-8-7(6)10-5/h2-5H,1H3;2*2-4H,1H3,(H,9,10);2-4H,1H3,(H,8,9);2-4H,1H3,(H,8,10)
InChIKeyAUFNIIVPPWVPHX-UHFFFAOYSA-N
MW665.77 g/mol
LogP6.03
Rot. Bonds

About 2-methyl-5H-pyrrolo[2,3-b]pyrazine;3-methyl-5H-pyrrolo[2,3-b]pyrazine;5-methylpyrrolo[2,3-b]pyrazine;6-methyl-5H-pyrrolo[2,3-b]pyrazine;7-methyl-5H-pyrrolo[2,3-b]pyrazine

2-methyl-5H-pyrrolo[2,3-b]pyrazine;3-methyl-5H-pyrrolo[2,3-b]pyrazine;5-methylpyrrolo[2,3-b]pyrazine;6-methyl-5H-pyrrolo[2,3-b]pyrazine;7-methyl-5H-pyrrolo[2,3-b]pyrazine (PubChem CID 157232189) has the molecular formula C35H35N15 and a molecular weight of 665.77 g/mol. Its IUPAC name is 2-methyl-5H-pyrrolo[2,3-b]pyrazine;3-methyl-5H-pyrrolo[2,3-b]pyrazine;5-methylpyrrolo[2,3-b]pyrazine;6-methyl-5H-pyrrolo[2,3-b]pyrazine;7-methyl-5H-pyrrolo[2,3-b]pyrazine.

Molecular Properties

Compound Name2-methyl-5H-pyrrolo[2,3-b]pyrazine;3-methyl-5H-pyrrolo[2,3-b]pyrazine;5-methylpyrrolo[2,3-b]pyrazine;6-methyl-5H-pyrrolo[2,3-b]pyrazine;7-methyl-5H-pyrrolo[2,3-b]pyrazine
PubChem CID157232189
Molecular FormulaC35H35N15
Molecular Weight665.77 g/mol
Exact Mass665.32
IUPAC Name2-methyl-5H-pyrrolo[2,3-b]pyrazine;3-methyl-5H-pyrrolo[2,3-b]pyrazine;5-methylpyrrolo[2,3-b]pyrazine;6-methyl-5H-pyrrolo[2,3-b]pyrazine;7-methyl-5H-pyrrolo[2,3-b]pyrazine
SMILESCc1c[nH]c2nccnc12.Cc1cc2nccnc2[nH]1.Cc1cnc2[nH]ccc2n1.Cc1cnc2cc[nH]c2n1.Cn1ccc2nccnc21
InChIInChI=1S/5C7H7N3/c1-10-5-2-6-7(10)9-4-3-8-6;1-5-4-10-7-6(5)8-2-3-9-7;1-5-4-6-7(10-5)9-3-2-8-6;1-5-4-9-7-6(10-5)2-3-8-7;1-5-4-9-6-2-3-8-7(6)10-5/h2-5H,1H3;2*2-4H,1H3,(H,9,10);2-4H,1H3,(H,8,9);2-4H,1H3,(H,8,10)
InChIKeyAUFNIIVPPWVPHX-UHFFFAOYSA-N
XLogP6.03
TPSA196.99 Ų
H-Bond Donors4
H-Bond Acceptors11
Rotatable Bonds
Heavy Atoms50
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 500665.77
LogP ≤ 56.03
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1011

Analyze 2-methyl-5H-pyrrolo[2,3-b]pyrazine;3-methyl-5H-pyrrolo[2,3-b]pyrazine;5-methylpyrrolo[2,3-b]pyrazine;6-methyl-5H-pyrrolo[2,3-b]pyrazine;7-methyl-5H-pyrrolo[2,3-b]pyrazine with MolForge

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Related Compounds

9-Cyclopentyl-N-(5-Piperazin-1-Ylpyridin-2-Yl)pyrido[4,5]pyrrolo[1,2-D]pyrimidin-2-Amine
CID 44132585
1-(1-Benzylpiperidin-4-Yl)-1,6-Dihydroimidazo[4,5-D]pyrrolo[2,3-B]pyridine
CID 56973425
3-[4-[4-[2-(1-Methylimidazol-2-yl)ethyl]-3,5,8,10-tetrazatricyclo[7.3.0.02,6]dodeca-1,4,6,8,11-pentaen-3-yl]piperidin-1-yl]propanenitrile
CID 53341054
3-[(3R)-1-benzylpiperidin-3-yl]-3,5,8,10-tetrazatricyclo[7.3.0.02,6]dodeca-1,4,6,8,11-pentaene
CID 53341368
N,3-dimethyl-11-[6-(4-methylpiperazin-1-yl)-2-pyridinyl]-3,5,8,10-tetrazatricyclo[7.3.0.02,6]dodeca-1,4,6,8,11-pentaen-7-amine
CID 57393217
8-cyclohexyl-N-(5-piperazin-1-yl-2-pyridinyl)-4,6,8,11-tetrazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaen-5-amine
CID 58299868
8-cyclopentyl-10-methyl-N-(5-piperazin-1-yl-2-pyridinyl)-4,6,8,11-tetrazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaen-5-amine
CID 58300068
3-[1-(Pyrimidin-5-ylmethyl)piperidin-4-yl]-3,5,8,10-tetrazatricyclo[7.3.0.02,6]dodeca-1,4,6,8,11-pentaene
CID 58394751
3-[(3S)-1-benzylpiperidin-3-yl]-3,5,8,10-tetrazatricyclo[7.3.0.02,6]dodeca-1,4,6,8,11-pentaene
CID 58394820
3-(1-Benzylpiperidin-4-yl)-4-methyl-3,5,8,10-tetrazatricyclo[7.3.0.02,6]dodeca-1,4,6,8,11-pentaene
CID 58394828
3-[(3R)-1-benzylpyrrolidin-3-yl]-3,5,8,10-tetrazatricyclo[7.3.0.02,6]dodeca-1,4,6,8,11-pentaene
CID 58394916
3-[4-Methyl-1-(pyrimidin-5-ylmethyl)piperidin-4-yl]-3,5,8,10-tetrazatricyclo[7.3.0.02,6]dodeca-1,4,6,8,11-pentaene
CID 58395252

Frequently Asked Questions

What is the IUPAC name of 2-methyl-5H-pyrrolo[2,3-b]pyrazine;3-methyl-5H-pyrrolo[2,3-b]pyrazine;5-methylpyrrolo[2,3-b]pyrazine;6-methyl-5H-pyrrolo[2,3-b]pyrazine;7-methyl-5H-pyrrolo[2,3-b]pyrazine?
The IUPAC name of 2-methyl-5H-pyrrolo[2,3-b]pyrazine;3-methyl-5H-pyrrolo[2,3-b]pyrazine;5-methylpyrrolo[2,3-b]pyrazine;6-methyl-5H-pyrrolo[2,3-b]pyrazine;7-methyl-5H-pyrrolo[2,3-b]pyrazine (CID 157232189) is 2-methyl-5H-pyrrolo[2,3-b]pyrazine;3-methyl-5H-pyrrolo[2,3-b]pyrazine;5-methylpyrrolo[2,3-b]pyrazine;6-methyl-5H-pyrrolo[2,3-b]pyrazine;7-methyl-5H-pyrrolo[2,3-b]pyrazine.
What is the SMILES notation for 2-methyl-5H-pyrrolo[2,3-b]pyrazine;3-methyl-5H-pyrrolo[2,3-b]pyrazine;5-methylpyrrolo[2,3-b]pyrazine;6-methyl-5H-pyrrolo[2,3-b]pyrazine;7-methyl-5H-pyrrolo[2,3-b]pyrazine?
The canonical SMILES for 2-methyl-5H-pyrrolo[2,3-b]pyrazine;3-methyl-5H-pyrrolo[2,3-b]pyrazine;5-methylpyrrolo[2,3-b]pyrazine;6-methyl-5H-pyrrolo[2,3-b]pyrazine;7-methyl-5H-pyrrolo[2,3-b]pyrazine is Cc1c[nH]c2nccnc12.Cc1cc2nccnc2[nH]1.Cc1cnc2[nH]ccc2n1.Cc1cnc2cc[nH]c2n1.Cn1ccc2nccnc21.
What is the InChIKey of 2-methyl-5H-pyrrolo[2,3-b]pyrazine;3-methyl-5H-pyrrolo[2,3-b]pyrazine;5-methylpyrrolo[2,3-b]pyrazine;6-methyl-5H-pyrrolo[2,3-b]pyrazine;7-methyl-5H-pyrrolo[2,3-b]pyrazine?
The InChIKey is AUFNIIVPPWVPHX-UHFFFAOYSA-N. The full InChI is InChI=1S/5C7H7N3/c1-10-5-2-6-7(10)9-4-3-8-6;1-5-4-10-7-6(5)8-2-3-9-7;1-5-4-6-7(10-5)9-3-2-8-6;1-5-4-9-7-6(10-5)2-3-8-7;1-5-4-9-6-2-3-8-7(6)10-5/h2-5H,1H3;2*2-4H,1H3,(H,9,10);2-4H,1H3,(H,8,9);2-4H,1H3,(H,8,10).
What are the key properties of 2-methyl-5H-pyrrolo[2,3-b]pyrazine;3-methyl-5H-pyrrolo[2,3-b]pyrazine;5-methylpyrrolo[2,3-b]pyrazine;6-methyl-5H-pyrrolo[2,3-b]pyrazine;7-methyl-5H-pyrrolo[2,3-b]pyrazine?
2-methyl-5H-pyrrolo[2,3-b]pyrazine;3-methyl-5H-pyrrolo[2,3-b]pyrazine;5-methylpyrrolo[2,3-b]pyrazine;6-methyl-5H-pyrrolo[2,3-b]pyrazine;7-methyl-5H-pyrrolo[2,3-b]pyrazine has a molecular weight of 665.77 g/mol, XLogP of 6.03, 0 rotatable bonds, 4 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-5H-pyrrolo[2,3-b]pyrazine;3-methyl-5H-pyrrolo[2,3-b]pyrazine;5-methylpyrrolo[2,3-b]pyrazine;6-methyl-5H-pyrrolo[2,3-b]pyrazine;7-methyl-5H-pyrrolo[2,3-b]pyrazine is sourced from PubChem (CID 157232189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).