2-pyrazolo[1,5-a]pyrazin-3-yl-4,5,6,7-tetrahydro-1H-benzimidazol-4-amine

C13H14N6 — CID 103123795

IUPAC2-pyrazolo[1,5-a]pyrazin-3-yl-4,5,6,7-tetrahydro-1H-benzimidazol-4-amine
SMILESNC1CCCc2[nH]c(-c3cnn4ccncc34)nc21
InChIInChI=1S/C13H14N6/c14-9-2-1-3-10-12(9)18-13(17-10)8-6-16-19-5-4-15-7-11(8)19/h4-7,9H,1-3,14H2,(H,17,18)
InChIKeyFBYAPUKZTRDZBL-UHFFFAOYSA-N
MW254.30 g/mol
LogP1.46
Rot. Bonds1

About 2-pyrazolo[1,5-a]pyrazin-3-yl-4,5,6,7-tetrahydro-1H-benzimidazol-4-amine

2-pyrazolo[1,5-a]pyrazin-3-yl-4,5,6,7-tetrahydro-1H-benzimidazol-4-amine (PubChem CID 103123795) has the molecular formula C13H14N6 and a molecular weight of 254.30 g/mol. Its IUPAC name is 2-pyrazolo[1,5-a]pyrazin-3-yl-4,5,6,7-tetrahydro-1H-benzimidazol-4-amine.

Molecular Properties

Compound Name2-pyrazolo[1,5-a]pyrazin-3-yl-4,5,6,7-tetrahydro-1H-benzimidazol-4-amine
PubChem CID103123795
Molecular FormulaC13H14N6
Molecular Weight254.30 g/mol
Exact Mass254.13
IUPAC Name2-pyrazolo[1,5-a]pyrazin-3-yl-4,5,6,7-tetrahydro-1H-benzimidazol-4-amine
SMILESNC1CCCc2[nH]c(-c3cnn4ccncc34)nc21
InChIInChI=1S/C13H14N6/c14-9-2-1-3-10-12(9)18-13(17-10)8-6-16-19-5-4-15-7-11(8)19/h4-7,9H,1-3,14H2,(H,17,18)
InChIKeyFBYAPUKZTRDZBL-UHFFFAOYSA-N
XLogP1.46
TPSA84.89 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.30
LogP ≤ 51.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-(4-methyl-4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)pyrazolo[1,5-a]pyrazine
CID 103123758
2-(3-methylimidazol-4-yl)-4,5,6,7-tetrahydro-1H-benzimidazol-4-amine
CID 103512426
1-(5-pyrazolo[1,5-a]pyrazin-3-yl-1H-1,2,4-triazol-3-yl)pyrrolidin-3-amine
CID 103117533
6-(4-amino-4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)-1H-pyridin-2-one
CID 114040605
2-pyrazolo[1,5-a]pyrazin-3-yl-3H-benzimidazole-5-carboxylic acid
CID 103119978
2-methyl-5-pyrazolo[1,5-a]pyrazin-3-yl-1,2,4-triazol-3-amine
CID 103117526
pyrazolo[1,5-a]pyrazin-3-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanamine
CID 103127666
5-pyrazolo[1,5-a]pyrazin-3-yl-4-pyridin-4-yl-1H-pyrazol-3-amine
CID 103118925
cycloheptyl(pyrazolo[1,5-a]pyrazin-3-yl)methanol
CID 103129150
N-[(1R,2R)-2-aminocyclohexyl]pyrazolo[1,5-a]pyrazine-3-carboxamide
CID 103121138
(4-amino-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-pyrazolo[1,5-a]pyrazin-3-ylmethanone
CID 103121075
9-(4,4-difluorocyclohexyl)-2-pyrazolo[1,5-a]pyrazin-3-yl-7H-purin-8-one
CID 54767864

Frequently Asked Questions

What is the IUPAC name of 2-pyrazolo[1,5-a]pyrazin-3-yl-4,5,6,7-tetrahydro-1H-benzimidazol-4-amine?
The IUPAC name of 2-pyrazolo[1,5-a]pyrazin-3-yl-4,5,6,7-tetrahydro-1H-benzimidazol-4-amine (CID 103123795) is 2-pyrazolo[1,5-a]pyrazin-3-yl-4,5,6,7-tetrahydro-1H-benzimidazol-4-amine.
What is the SMILES notation for 2-pyrazolo[1,5-a]pyrazin-3-yl-4,5,6,7-tetrahydro-1H-benzimidazol-4-amine?
The canonical SMILES for 2-pyrazolo[1,5-a]pyrazin-3-yl-4,5,6,7-tetrahydro-1H-benzimidazol-4-amine is NC1CCCc2[nH]c(-c3cnn4ccncc34)nc21.
What is the InChIKey of 2-pyrazolo[1,5-a]pyrazin-3-yl-4,5,6,7-tetrahydro-1H-benzimidazol-4-amine?
The InChIKey is FBYAPUKZTRDZBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N6/c14-9-2-1-3-10-12(9)18-13(17-10)8-6-16-19-5-4-15-7-11(8)19/h4-7,9H,1-3,14H2,(H,17,18).
What are the key properties of 2-pyrazolo[1,5-a]pyrazin-3-yl-4,5,6,7-tetrahydro-1H-benzimidazol-4-amine?
2-pyrazolo[1,5-a]pyrazin-3-yl-4,5,6,7-tetrahydro-1H-benzimidazol-4-amine has a molecular weight of 254.30 g/mol, XLogP of 1.46, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyrazolo[1,5-a]pyrazin-3-yl-4,5,6,7-tetrahydro-1H-benzimidazol-4-amine is sourced from PubChem (CID 103123795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).