1-methyl-4-(1-propylpyrazol-4-yl)azepan-4-ol

C13H23N3O — CID 65075339

IUPAC1-methyl-4-(1-propylpyrazol-4-yl)azepan-4-ol
SMILESCCCn1cc(C2(O)CCCN(C)CC2)cn1
InChIInChI=1S/C13H23N3O/c1-3-7-16-11-12(10-14-16)13(17)5-4-8-15(2)9-6-13/h10-11,17H,3-9H2,1-2H3
InChIKeyARQSSNWEJNQCSB-UHFFFAOYSA-N
MW237.35 g/mol
LogP1.60
Rot. Bonds3

About 1-methyl-4-(1-propylpyrazol-4-yl)azepan-4-ol

1-methyl-4-(1-propylpyrazol-4-yl)azepan-4-ol (PubChem CID 65075339) has the molecular formula C13H23N3O and a molecular weight of 237.35 g/mol. Its IUPAC name is 1-methyl-4-(1-propylpyrazol-4-yl)azepan-4-ol.

Molecular Properties

Compound Name1-methyl-4-(1-propylpyrazol-4-yl)azepan-4-ol
PubChem CID65075339
Molecular FormulaC13H23N3O
Molecular Weight237.35 g/mol
Exact Mass237.18
IUPAC Name1-methyl-4-(1-propylpyrazol-4-yl)azepan-4-ol
SMILESCCCn1cc(C2(O)CCCN(C)CC2)cn1
InChIInChI=1S/C13H23N3O/c1-3-7-16-11-12(10-14-16)13(17)5-4-8-15(2)9-6-13/h10-11,17H,3-9H2,1-2H3
InChIKeyARQSSNWEJNQCSB-UHFFFAOYSA-N
XLogP1.60
TPSA41.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.35
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-4-(1-propylpyrazol-4-yl)azepan-4-ol?
The IUPAC name of 1-methyl-4-(1-propylpyrazol-4-yl)azepan-4-ol (CID 65075339) is 1-methyl-4-(1-propylpyrazol-4-yl)azepan-4-ol.
What is the SMILES notation for 1-methyl-4-(1-propylpyrazol-4-yl)azepan-4-ol?
The canonical SMILES for 1-methyl-4-(1-propylpyrazol-4-yl)azepan-4-ol is CCCn1cc(C2(O)CCCN(C)CC2)cn1.
What is the InChIKey of 1-methyl-4-(1-propylpyrazol-4-yl)azepan-4-ol?
The InChIKey is ARQSSNWEJNQCSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3O/c1-3-7-16-11-12(10-14-16)13(17)5-4-8-15(2)9-6-13/h10-11,17H,3-9H2,1-2H3.
What are the key properties of 1-methyl-4-(1-propylpyrazol-4-yl)azepan-4-ol?
1-methyl-4-(1-propylpyrazol-4-yl)azepan-4-ol has a molecular weight of 237.35 g/mol, XLogP of 1.60, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-4-(1-propylpyrazol-4-yl)azepan-4-ol is sourced from PubChem (CID 65075339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).