1-(2-bicyclo[2.2.1]heptanyl)pyrazol-3-amine

C10H15N3 — CID 130494319

IUPAC1-(2-bicyclo[2.2.1]heptanyl)pyrazol-3-amine
SMILESNc1ccn(C2CC3CCC2C3)n1
InChIInChI=1S/C10H15N3/c11-10-3-4-13(12-10)9-6-7-1-2-8(9)5-7/h3-4,7-9H,1-2,5-6H2,(H2,11,12)
InChIKeyWLDZRHNRYYICAN-UHFFFAOYSA-N
MW177.25 g/mol
LogP1.83
Rot. Bonds1

About 1-(2-bicyclo[2.2.1]heptanyl)pyrazol-3-amine

1-(2-bicyclo[2.2.1]heptanyl)pyrazol-3-amine (PubChem CID 130494319) has the molecular formula C10H15N3 and a molecular weight of 177.25 g/mol. Its IUPAC name is 1-(2-bicyclo[2.2.1]heptanyl)pyrazol-3-amine.

Molecular Properties

Compound Name1-(2-bicyclo[2.2.1]heptanyl)pyrazol-3-amine
PubChem CID130494319
Molecular FormulaC10H15N3
Molecular Weight177.25 g/mol
Exact Mass177.13
IUPAC Name1-(2-bicyclo[2.2.1]heptanyl)pyrazol-3-amine
SMILESNc1ccn(C2CC3CCC2C3)n1
InChIInChI=1S/C10H15N3/c11-10-3-4-13(12-10)9-6-7-1-2-8(9)5-7/h3-4,7-9H,1-2,5-6H2,(H2,11,12)
InChIKeyWLDZRHNRYYICAN-UHFFFAOYSA-N
XLogP1.83
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-bicyclo[2.2.1]heptanyl)-3-iodopyrazole
CID 130494807
1-(2-bicyclo[2.2.1]heptanyl)pyrazol-4-amine
CID 130172835
1-(2-bicyclo[2.2.1]heptanyl)-4-iodopyrazole
CID 130494538
1-[1-(2-bicyclo[2.2.1]heptanyl)triazol-4-yl]-2-methylpropan-1-amine
CID 114246237
1-(1-cyclopentylsulfonylpiperidin-4-yl)pyrazol-3-amine
CID 107109344
2-[(1R,2S,4S)-2-bicyclo[2.2.1]heptanyl]isoindole-1,3-dione
CID 11906128
2-[(1R,2R,4S)-2-bicyclo[2.2.1]heptanyl]isoindole-1,3-dione
CID 1296952
9-[(1R,2R,4S)-2-bicyclo[2.2.1]heptanyl]-6-chloropurin-2-amine
CID 56679930
1-(2-bicyclo[2.2.1]heptanyl)-N-[(1-cyclopentylpyrazol-3-yl)methyl]methanamine
CID 64799167
(1R,2R,6R,7R)-4-[(1S,2R,4S)-2-bicyclo[2.2.1]heptanyl]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione
CID 124776064
1-(2-bicyclo[2.2.1]heptanyl)-5-(trifluoromethyl)benzimidazol-2-amine
CID 115502118
1-[1-(2-ethylcyclohexyl)piperidin-4-yl]pyrazol-3-amine
CID 107110067

Frequently Asked Questions

What is the IUPAC name of 1-(2-bicyclo[2.2.1]heptanyl)pyrazol-3-amine?
The IUPAC name of 1-(2-bicyclo[2.2.1]heptanyl)pyrazol-3-amine (CID 130494319) is 1-(2-bicyclo[2.2.1]heptanyl)pyrazol-3-amine.
What is the SMILES notation for 1-(2-bicyclo[2.2.1]heptanyl)pyrazol-3-amine?
The canonical SMILES for 1-(2-bicyclo[2.2.1]heptanyl)pyrazol-3-amine is Nc1ccn(C2CC3CCC2C3)n1.
What is the InChIKey of 1-(2-bicyclo[2.2.1]heptanyl)pyrazol-3-amine?
The InChIKey is WLDZRHNRYYICAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3/c11-10-3-4-13(12-10)9-6-7-1-2-8(9)5-7/h3-4,7-9H,1-2,5-6H2,(H2,11,12).
What are the key properties of 1-(2-bicyclo[2.2.1]heptanyl)pyrazol-3-amine?
1-(2-bicyclo[2.2.1]heptanyl)pyrazol-3-amine has a molecular weight of 177.25 g/mol, XLogP of 1.83, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-bicyclo[2.2.1]heptanyl)pyrazol-3-amine is sourced from PubChem (CID 130494319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).