4-pyrazol-1-ylazepane

C9H15N3 — CID 63904238

IUPAC4-pyrazol-1-ylazepane
SMILESc1cnn(C2CCCNCC2)c1
InChIInChI=1S/C9H15N3/c1-3-9(4-7-10-5-1)12-8-2-6-11-12/h2,6,8-10H,1,3-5,7H2
InChIKeyRFJGYVZIVNNSCI-UHFFFAOYSA-N
MW165.24 g/mol
LogP1.20
Rot. Bonds1

About 4-pyrazol-1-ylazepane

4-pyrazol-1-ylazepane (PubChem CID 63904238) has the molecular formula C9H15N3 and a molecular weight of 165.24 g/mol. Its IUPAC name is 4-pyrazol-1-ylazepane.

Molecular Properties

Compound Name4-pyrazol-1-ylazepane
PubChem CID63904238
Molecular FormulaC9H15N3
Molecular Weight165.24 g/mol
Exact Mass165.13
IUPAC Name4-pyrazol-1-ylazepane
SMILESc1cnn(C2CCCNCC2)c1
InChIInChI=1S/C9H15N3/c1-3-9(4-7-10-5-1)12-8-2-6-11-12/h2,6,8-10H,1,3-5,7H2
InChIKeyRFJGYVZIVNNSCI-UHFFFAOYSA-N
XLogP1.20
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-pyrazol-1-ylazepane?
The IUPAC name of 4-pyrazol-1-ylazepane (CID 63904238) is 4-pyrazol-1-ylazepane.
What is the SMILES notation for 4-pyrazol-1-ylazepane?
The canonical SMILES for 4-pyrazol-1-ylazepane is c1cnn(C2CCCNCC2)c1.
What is the InChIKey of 4-pyrazol-1-ylazepane?
The InChIKey is RFJGYVZIVNNSCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3/c1-3-9(4-7-10-5-1)12-8-2-6-11-12/h2,6,8-10H,1,3-5,7H2.
What are the key properties of 4-pyrazol-1-ylazepane?
4-pyrazol-1-ylazepane has a molecular weight of 165.24 g/mol, XLogP of 1.20, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-pyrazol-1-ylazepane is sourced from PubChem (CID 63904238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).