6-amino-5-cyclohexylpyrrolo[2,3-b]pyrazine-7-carboxamide

C13H17N5O — CID 118612798

IUPAC6-amino-5-cyclohexylpyrrolo[2,3-b]pyrazine-7-carboxamide
SMILESNC(=O)c1c(N)n(C2CCCCC2)c2nccnc12
InChIInChI=1S/C13H17N5O/c14-11-9(12(15)19)10-13(17-7-6-16-10)18(11)8-4-2-1-3-5-8/h6-8H,1-5,14H2,(H2,15,19)
InChIKeyUYCXGLRTOIWLGT-UHFFFAOYSA-N
MW259.31 g/mol
LogP1.62
Rot. Bonds2

About 6-amino-5-cyclohexylpyrrolo[2,3-b]pyrazine-7-carboxamide

6-amino-5-cyclohexylpyrrolo[2,3-b]pyrazine-7-carboxamide (PubChem CID 118612798) has the molecular formula C13H17N5O and a molecular weight of 259.31 g/mol. Its IUPAC name is 6-amino-5-cyclohexylpyrrolo[2,3-b]pyrazine-7-carboxamide.

Molecular Properties

Compound Name6-amino-5-cyclohexylpyrrolo[2,3-b]pyrazine-7-carboxamide
PubChem CID118612798
Molecular FormulaC13H17N5O
Molecular Weight259.31 g/mol
Exact Mass259.14
IUPAC Name6-amino-5-cyclohexylpyrrolo[2,3-b]pyrazine-7-carboxamide
SMILESNC(=O)c1c(N)n(C2CCCCC2)c2nccnc12
InChIInChI=1S/C13H17N5O/c14-11-9(12(15)19)10-13(17-7-6-16-10)18(11)8-4-2-1-3-5-8/h6-8H,1-5,14H2,(H2,15,19)
InChIKeyUYCXGLRTOIWLGT-UHFFFAOYSA-N
XLogP1.62
TPSA99.82 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 51.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-cyclohexylpyrrolo[2,3-b]pyrazin-6-amine
CID 118612825
6-amino-5-cyclohexyl-N-pyridin-3-ylpyrrolo[2,3-b]pyrazine-7-sulfonamide
CID 118611292
3-cycloheptyl-7-methylimidazo[4,5-b]pyridin-2-amine
CID 79288453
1-cyclopentylpyrazolo[3,4-b]pyrazin-3-amine
CID 97181303
ethyl 2-amino-1-cyclohexyl-5,6,7,8-tetrahydropyrrolo[3,2-b]quinoxaline-3-carboxylate
CID 24870959
2-amino-N-butan-2-yl-1-cyclohexylpyrrolo[3,2-b]quinoxaline-3-carboxamide
CID 3742039
2-methylbutyl 2-amino-1-cyclohexylpyrrolo[3,2-b]quinoxaline-3-carboxylate
CID 3800608
3-bromo-1-cyclohexylpyrazolo[3,4-b]pyrazine
CID 130328976
3-cyclobutylimidazo[4,5-b]pyridin-2-amine
CID 79289020
6-cyclopropyl-5-phenylpyrrolo[2,3-b]pyrazine-7-carboxylic acid
CID 166104245
4-cyclooctyl-2-cyclopropylpyrrolo[2,3-d][1,3]thiazole-5-carboxamide
CID 175751431
1-cyclopentyl-4-hydroxy-2-oxoquinoline-3-carboxamide
CID 67034428

Frequently Asked Questions

What is the IUPAC name of 6-amino-5-cyclohexylpyrrolo[2,3-b]pyrazine-7-carboxamide?
The IUPAC name of 6-amino-5-cyclohexylpyrrolo[2,3-b]pyrazine-7-carboxamide (CID 118612798) is 6-amino-5-cyclohexylpyrrolo[2,3-b]pyrazine-7-carboxamide.
What is the SMILES notation for 6-amino-5-cyclohexylpyrrolo[2,3-b]pyrazine-7-carboxamide?
The canonical SMILES for 6-amino-5-cyclohexylpyrrolo[2,3-b]pyrazine-7-carboxamide is NC(=O)c1c(N)n(C2CCCCC2)c2nccnc12.
What is the InChIKey of 6-amino-5-cyclohexylpyrrolo[2,3-b]pyrazine-7-carboxamide?
The InChIKey is UYCXGLRTOIWLGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N5O/c14-11-9(12(15)19)10-13(17-7-6-16-10)18(11)8-4-2-1-3-5-8/h6-8H,1-5,14H2,(H2,15,19).
What are the key properties of 6-amino-5-cyclohexylpyrrolo[2,3-b]pyrazine-7-carboxamide?
6-amino-5-cyclohexylpyrrolo[2,3-b]pyrazine-7-carboxamide has a molecular weight of 259.31 g/mol, XLogP of 1.62, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-5-cyclohexylpyrrolo[2,3-b]pyrazine-7-carboxamide is sourced from PubChem (CID 118612798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).