1-cycloheptyl-5-methylpyrazol-3-amine

C11H19N3 — CID 62677533

IUPAC1-cycloheptyl-5-methylpyrazol-3-amine
SMILESCc1cc(N)nn1C1CCCCCC1
InChIInChI=1S/C11H19N3/c1-9-8-11(12)13-14(9)10-6-4-2-3-5-7-10/h8,10H,2-7H2,1H3,(H2,12,13)
InChIKeyCKYINAOIYKXWMT-UHFFFAOYSA-N
MW193.29 g/mol
LogP2.67
Rot. Bonds1

About 1-cycloheptyl-5-methylpyrazol-3-amine

1-cycloheptyl-5-methylpyrazol-3-amine (PubChem CID 62677533) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is 1-cycloheptyl-5-methylpyrazol-3-amine.

Molecular Properties

Compound Name1-cycloheptyl-5-methylpyrazol-3-amine
PubChem CID62677533
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC Name1-cycloheptyl-5-methylpyrazol-3-amine
SMILESCc1cc(N)nn1C1CCCCCC1
InChIInChI=1S/C11H19N3/c1-9-8-11(12)13-14(9)10-6-4-2-3-5-7-10/h8,10H,2-7H2,1H3,(H2,12,13)
InChIKeyCKYINAOIYKXWMT-UHFFFAOYSA-N
XLogP2.67
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-cycloheptyl-5-methylpyrazol-3-amine?
The IUPAC name of 1-cycloheptyl-5-methylpyrazol-3-amine (CID 62677533) is 1-cycloheptyl-5-methylpyrazol-3-amine.
What is the SMILES notation for 1-cycloheptyl-5-methylpyrazol-3-amine?
The canonical SMILES for 1-cycloheptyl-5-methylpyrazol-3-amine is Cc1cc(N)nn1C1CCCCCC1.
What is the InChIKey of 1-cycloheptyl-5-methylpyrazol-3-amine?
The InChIKey is CKYINAOIYKXWMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-9-8-11(12)13-14(9)10-6-4-2-3-5-7-10/h8,10H,2-7H2,1H3,(H2,12,13).
What are the key properties of 1-cycloheptyl-5-methylpyrazol-3-amine?
1-cycloheptyl-5-methylpyrazol-3-amine has a molecular weight of 193.29 g/mol, XLogP of 2.67, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cycloheptyl-5-methylpyrazol-3-amine is sourced from PubChem (CID 62677533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).