(6R)-6-methyl-1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-amine

C7H11N3 — CID 92546780

IUPAC(6R)-6-methyl-1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-amine
SMILESC[C@@H]1CCc2c(N)n[nH]c21
InChIInChI=1S/C7H11N3/c1-4-2-3-5-6(4)9-10-7(5)8/h4H,2-3H2,1H3,(H3,8,9,10)/t4-/m1/s1
InChIKeyHTFJAMSHMCIJMB-SCSAIBSYSA-N
MW137.19 g/mol
LogP1.04
Rot. Bonds

About (6R)-6-methyl-1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-amine

(6R)-6-methyl-1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-amine (PubChem CID 92546780) has the molecular formula C7H11N3 and a molecular weight of 137.19 g/mol. Its IUPAC name is (6R)-6-methyl-1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-amine.

Molecular Properties

Compound Name(6R)-6-methyl-1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-amine
PubChem CID92546780
Molecular FormulaC7H11N3
Molecular Weight137.19 g/mol
Exact Mass137.10
IUPAC Name(6R)-6-methyl-1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-amine
SMILESC[C@@H]1CCc2c(N)n[nH]c21
InChIInChI=1S/C7H11N3/c1-4-2-3-5-6(4)9-10-7(5)8/h4H,2-3H2,1H3,(H3,8,9,10)/t4-/m1/s1
InChIKeyHTFJAMSHMCIJMB-SCSAIBSYSA-N
XLogP1.04
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.19
LogP ≤ 51.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (6R)-6-methyl-1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-amine?
The IUPAC name of (6R)-6-methyl-1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-amine (CID 92546780) is (6R)-6-methyl-1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-amine.
What is the SMILES notation for (6R)-6-methyl-1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-amine?
The canonical SMILES for (6R)-6-methyl-1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-amine is C[C@@H]1CCc2c(N)n[nH]c21.
What is the InChIKey of (6R)-6-methyl-1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-amine?
The InChIKey is HTFJAMSHMCIJMB-SCSAIBSYSA-N. The full InChI is InChI=1S/C7H11N3/c1-4-2-3-5-6(4)9-10-7(5)8/h4H,2-3H2,1H3,(H3,8,9,10)/t4-/m1/s1.
What are the key properties of (6R)-6-methyl-1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-amine?
(6R)-6-methyl-1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-amine has a molecular weight of 137.19 g/mol, XLogP of 1.04, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-6-methyl-1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-amine is sourced from PubChem (CID 92546780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).