N-(2-bicyclo[2.2.1]heptanyl)-1H-pyrazol-5-amine

C10H15N3 — CID 67516769

IUPACN-(2-bicyclo[2.2.1]heptanyl)-1H-pyrazol-5-amine
SMILESC1CC2CC1CC2NC3=CC=NN3
InChIInChI=1S/C10H15N3/c1-2-8-5-7(1)6-9(8)12-10-3-4-11-13-10/h3-4,7-9H,1-2,5-6H2,(H2,11,12,13)
InChIKeyLTJLZVQMRDZFDY-UHFFFAOYSA-N
MW177.25 g/mol
LogP2.30
Rot. Bonds2

About N-(2-bicyclo[2.2.1]heptanyl)-1H-pyrazol-5-amine

N-(2-bicyclo[2.2.1]heptanyl)-1H-pyrazol-5-amine (PubChem CID 67516769) has the molecular formula C10H15N3 and a molecular weight of 177.25 g/mol. Its IUPAC name is N-(2-bicyclo[2.2.1]heptanyl)-1H-pyrazol-5-amine.

Molecular Properties

Compound NameN-(2-bicyclo[2.2.1]heptanyl)-1H-pyrazol-5-amine
PubChem CID67516769
Molecular FormulaC10H15N3
Molecular Weight177.25 g/mol
Exact Mass177.13
IUPAC NameN-(2-bicyclo[2.2.1]heptanyl)-1H-pyrazol-5-amine
SMILESC1CC2CC1CC2NC3=CC=NN3
InChIInChI=1S/C10H15N3/c1-2-8-5-7(1)6-9(8)12-10-3-4-11-13-10/h3-4,7-9H,1-2,5-6H2,(H2,11,12,13)
InChIKeyLTJLZVQMRDZFDY-UHFFFAOYSA-N
XLogP2.30
TPSA40.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity195

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 52.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of N-(2-bicyclo[2.2.1]heptanyl)-1H-pyrazol-5-amine?
The IUPAC name of N-(2-bicyclo[2.2.1]heptanyl)-1H-pyrazol-5-amine (CID 67516769) is N-(2-bicyclo[2.2.1]heptanyl)-1H-pyrazol-5-amine.
What is the SMILES notation for N-(2-bicyclo[2.2.1]heptanyl)-1H-pyrazol-5-amine?
The canonical SMILES for N-(2-bicyclo[2.2.1]heptanyl)-1H-pyrazol-5-amine is C1CC2CC1CC2NC3=CC=NN3.
What is the InChIKey of N-(2-bicyclo[2.2.1]heptanyl)-1H-pyrazol-5-amine?
The InChIKey is LTJLZVQMRDZFDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3/c1-2-8-5-7(1)6-9(8)12-10-3-4-11-13-10/h3-4,7-9H,1-2,5-6H2,(H2,11,12,13).
What are the key properties of N-(2-bicyclo[2.2.1]heptanyl)-1H-pyrazol-5-amine?
N-(2-bicyclo[2.2.1]heptanyl)-1H-pyrazol-5-amine has a molecular weight of 177.25 g/mol, XLogP of 2.30, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bicyclo[2.2.1]heptanyl)-1H-pyrazol-5-amine is sourced from PubChem (CID 67516769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).