6-methyl-1,4,5,6-tetrahydropyrrolo[3,4-d]pyrazol-3-amine

C6H10N4 — CID 83845388

IUPAC6-methyl-1,4,5,6-tetrahydropyrrolo[3,4-d]pyrazol-3-amine
SMILESCC1NCc2c(N)n[nH]c21
InChIInChI=1S/C6H10N4/c1-3-5-4(2-8-3)6(7)10-9-5/h3,8H,2H2,1H3,(H3,7,9,10)
InChIKeyULGKRMJVNHHNSO-UHFFFAOYSA-N
MW138.17 g/mol
LogP0.16
Rot. Bonds

About 6-methyl-1,4,5,6-tetrahydropyrrolo[3,4-d]pyrazol-3-amine

6-methyl-1,4,5,6-tetrahydropyrrolo[3,4-d]pyrazol-3-amine (PubChem CID 83845388) has the molecular formula C6H10N4 and a molecular weight of 138.17 g/mol. Its IUPAC name is 6-methyl-1,4,5,6-tetrahydropyrrolo[3,4-d]pyrazol-3-amine.

Molecular Properties

Compound Name6-methyl-1,4,5,6-tetrahydropyrrolo[3,4-d]pyrazol-3-amine
PubChem CID83845388
Molecular FormulaC6H10N4
Molecular Weight138.17 g/mol
Exact Mass138.09
IUPAC Name6-methyl-1,4,5,6-tetrahydropyrrolo[3,4-d]pyrazol-3-amine
SMILESCC1NCc2c(N)n[nH]c21
InChIInChI=1S/C6H10N4/c1-3-5-4(2-8-3)6(7)10-9-5/h3,8H,2H2,1H3,(H3,7,9,10)
InChIKeyULGKRMJVNHHNSO-UHFFFAOYSA-N
XLogP0.16
TPSA66.73 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 50.16
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-1,4,5,6-tetrahydropyrrolo[3,4-d]pyrazol-3-amine?
The IUPAC name of 6-methyl-1,4,5,6-tetrahydropyrrolo[3,4-d]pyrazol-3-amine (CID 83845388) is 6-methyl-1,4,5,6-tetrahydropyrrolo[3,4-d]pyrazol-3-amine.
What is the SMILES notation for 6-methyl-1,4,5,6-tetrahydropyrrolo[3,4-d]pyrazol-3-amine?
The canonical SMILES for 6-methyl-1,4,5,6-tetrahydropyrrolo[3,4-d]pyrazol-3-amine is CC1NCc2c(N)n[nH]c21.
What is the InChIKey of 6-methyl-1,4,5,6-tetrahydropyrrolo[3,4-d]pyrazol-3-amine?
The InChIKey is ULGKRMJVNHHNSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4/c1-3-5-4(2-8-3)6(7)10-9-5/h3,8H,2H2,1H3,(H3,7,9,10).
What are the key properties of 6-methyl-1,4,5,6-tetrahydropyrrolo[3,4-d]pyrazol-3-amine?
6-methyl-1,4,5,6-tetrahydropyrrolo[3,4-d]pyrazol-3-amine has a molecular weight of 138.17 g/mol, XLogP of 0.16, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-1,4,5,6-tetrahydropyrrolo[3,4-d]pyrazol-3-amine is sourced from PubChem (CID 83845388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).