4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-amine

C6H10N4 — CID 84648343

IUPAC4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-amine
SMILESNc1cc2n(n1)CCNC2
InChIInChI=1S/C6H10N4/c7-6-3-5-4-8-1-2-10(5)9-6/h3,8H,1-2,4H2,(H2,7,9)
InChIKeyDZWHPJRBDUNTFH-UHFFFAOYSA-N
MW138.17 g/mol
LogP-0.43
Rot. Bonds

About 4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-amine

4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-amine (PubChem CID 84648343) has the molecular formula C6H10N4 and a molecular weight of 138.17 g/mol. Its IUPAC name is 4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-amine.

Molecular Properties

Compound Name4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-amine
PubChem CID84648343
Molecular FormulaC6H10N4
Molecular Weight138.17 g/mol
Exact Mass138.09
IUPAC Name4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-amine
SMILESNc1cc2n(n1)CCNC2
InChIInChI=1S/C6H10N4/c7-6-3-5-4-8-1-2-10(5)9-6/h3,8H,1-2,4H2,(H2,7,9)
InChIKeyDZWHPJRBDUNTFH-UHFFFAOYSA-N
XLogP-0.43
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 5-0.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1,5-dimethyl-1H-pyrazol-3-amine
CID 7017747
5-Methyl-1-(1-methylethyl)-1H-pyrazol-3-amine
CID 7176029
5-Amino-N,N,3-trimethyl-1H-pyrazole-1-ethanamine
CID 2758501
1-ethyl-5-methyl-1H-pyrazol-3-amine
CID 6485384
5-methyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazin-2-amine
CID 58043933
3-(3-amino-5-methyl-1H-pyrazol-1-yl)propanenitrile
CID 62679632
4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-amine
CID 135294637
2-methyl-7-(trifluoromethyl)-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine
CID 135600434
2-methyl-4H,5H,6H,7H-pyrazolo(1,5-a)pyrimidine
CID 136108556
2,6-dimethyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine
CID 136300223
2-(Trifluoromethyl)-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine
CID 136621556
1-(butan-2-yl)-5-methyl-1H-pyrazol-3-amine
CID 19619852

Frequently Asked Questions

What is the IUPAC name of 4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-amine?
The IUPAC name of 4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-amine (CID 84648343) is 4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-amine.
What is the SMILES notation for 4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-amine?
The canonical SMILES for 4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-amine is Nc1cc2n(n1)CCNC2.
What is the InChIKey of 4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-amine?
The InChIKey is DZWHPJRBDUNTFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4/c7-6-3-5-4-8-1-2-10(5)9-6/h3,8H,1-2,4H2,(H2,7,9).
What are the key properties of 4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-amine?
4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-amine has a molecular weight of 138.17 g/mol, XLogP of -0.43, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-amine is sourced from PubChem (CID 84648343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).