5H-pyrrolo[2,3-b]pyrazine-2,7-dicarboxamide

C8H7N5O2 — CID 177290599

IUPAC5H-pyrrolo[2,3-b]pyrazine-2,7-dicarboxamide
SMILESNC(=O)c1cnc2[nH]cc(C(N)=O)c2n1
InChIInChI=1S/C8H7N5O2/c9-6(14)3-1-11-8-5(3)13-4(2-12-8)7(10)15/h1-2H,(H2,9,14)(H2,10,15)(H,11,12)
InChIKeyFYUNVRJXQWRZDA-UHFFFAOYSA-N
MW205.18 g/mol
LogP-0.84
Rot. Bonds2

About 5H-pyrrolo[2,3-b]pyrazine-2,7-dicarboxamide

5H-pyrrolo[2,3-b]pyrazine-2,7-dicarboxamide (PubChem CID 177290599) has the molecular formula C8H7N5O2 and a molecular weight of 205.18 g/mol. Its IUPAC name is 5H-pyrrolo[2,3-b]pyrazine-2,7-dicarboxamide.

Molecular Properties

Compound Name5H-pyrrolo[2,3-b]pyrazine-2,7-dicarboxamide
PubChem CID177290599
Molecular FormulaC8H7N5O2
Molecular Weight205.18 g/mol
Exact Mass205.06
IUPAC Name5H-pyrrolo[2,3-b]pyrazine-2,7-dicarboxamide
SMILESNC(=O)c1cnc2[nH]cc(C(N)=O)c2n1
InChIInChI=1S/C8H7N5O2/c9-6(14)3-1-11-8-5(3)13-4(2-12-8)7(10)15/h1-2H,(H2,9,14)(H2,10,15)(H,11,12)
InChIKeyFYUNVRJXQWRZDA-UHFFFAOYSA-N
XLogP-0.84
TPSA127.75 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.18
LogP ≤ 5-0.84
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-cyclohexyl-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
CID 144855513
2-prop-1-en-2-yl-5H-pyrrolo[2,3-b]pyrazine-7-carboxylic acid
CID 89453189
1-(2-amino-5H-pyrrolo[2,3-b]pyrazin-7-yl)-2,2-dimethylpropan-1-one
CID 67371590
2,2-dimethyl-1-(2-methyl-5H-pyrrolo[2,3-b]pyrazin-7-yl)propan-1-one
CID 143854115
ethane;5-fluoro-1H-pyrrolo[2,3-b]pyridine-3-carboxamide
CID 155733447
5-bromo-1H-pyrrolo[2,3-b]pyridine-3-carboxamide;ethane
CID 153389354
2-anilino-5H-pyrrolo[2,3-b]pyrazine-7-carboxylic acid
CID 89453154
methyl 7-bromo-5H-pyrrolo[2,3-b]pyrazine-2-carboxylate
CID 138111834
2-[[(4S)-3-methoxy-1-prop-2-enoylpiperidin-4-yl]amino]-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
CID 145183218
4-[2-(4-carbamoylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]benzamide
CID 58754724
CID 88914842
CID 88914842
3,4-dihydro-1H-isochromene;2-(3,3-dimethyl-4-prop-2-enoylpiperazin-1-yl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
CID 145183206

Frequently Asked Questions

What is the IUPAC name of 5H-pyrrolo[2,3-b]pyrazine-2,7-dicarboxamide?
The IUPAC name of 5H-pyrrolo[2,3-b]pyrazine-2,7-dicarboxamide (CID 177290599) is 5H-pyrrolo[2,3-b]pyrazine-2,7-dicarboxamide.
What is the SMILES notation for 5H-pyrrolo[2,3-b]pyrazine-2,7-dicarboxamide?
The canonical SMILES for 5H-pyrrolo[2,3-b]pyrazine-2,7-dicarboxamide is NC(=O)c1cnc2[nH]cc(C(N)=O)c2n1.
What is the InChIKey of 5H-pyrrolo[2,3-b]pyrazine-2,7-dicarboxamide?
The InChIKey is FYUNVRJXQWRZDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7N5O2/c9-6(14)3-1-11-8-5(3)13-4(2-12-8)7(10)15/h1-2H,(H2,9,14)(H2,10,15)(H,11,12).
What are the key properties of 5H-pyrrolo[2,3-b]pyrazine-2,7-dicarboxamide?
5H-pyrrolo[2,3-b]pyrazine-2,7-dicarboxamide has a molecular weight of 205.18 g/mol, XLogP of -0.84, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5H-pyrrolo[2,3-b]pyrazine-2,7-dicarboxamide is sourced from PubChem (CID 177290599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).