1-(cyclobutanecarbonyl)-N-(4,5,6,7-tetrahydro-1H-indazol-5-yl)piperidine-4-carboxamide

C18H26N4O2 — CID 72918689

IUPAC1-(cyclobutanecarbonyl)-N-(4,5,6,7-tetrahydro-1H-indazol-5-yl)piperidine-4-carboxamide
SMILESO=C(NC1CCc2[nH]ncc2C1)C1CCN(C(=O)C2CCC2)CC1
InChIInChI=1S/C18H26N4O2/c23-17(20-15-4-5-16-14(10-15)11-19-21-16)12-6-8-22(9-7-12)18(24)13-2-1-3-13/h11-13,15H,1-10H2,(H,19,21)(H,20,23)
InChIKeyCNCBXMZJIFEQIN-UHFFFAOYSA-N
MW330.43 g/mol
LogP1.42
Rot. Bonds3

About 1-(cyclobutanecarbonyl)-N-(4,5,6,7-tetrahydro-1H-indazol-5-yl)piperidine-4-carboxamide

1-(cyclobutanecarbonyl)-N-(4,5,6,7-tetrahydro-1H-indazol-5-yl)piperidine-4-carboxamide (PubChem CID 72918689) has the molecular formula C18H26N4O2 and a molecular weight of 330.43 g/mol. Its IUPAC name is 1-(cyclobutanecarbonyl)-N-(4,5,6,7-tetrahydro-1H-indazol-5-yl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-(cyclobutanecarbonyl)-N-(4,5,6,7-tetrahydro-1H-indazol-5-yl)piperidine-4-carboxamide
PubChem CID72918689
Molecular FormulaC18H26N4O2
Molecular Weight330.43 g/mol
Exact Mass330.21
IUPAC Name1-(cyclobutanecarbonyl)-N-(4,5,6,7-tetrahydro-1H-indazol-5-yl)piperidine-4-carboxamide
SMILESO=C(NC1CCc2[nH]ncc2C1)C1CCN(C(=O)C2CCC2)CC1
InChIInChI=1S/C18H26N4O2/c23-17(20-15-4-5-16-14(10-15)11-19-21-16)12-6-8-22(9-7-12)18(24)13-2-1-3-13/h11-13,15H,1-10H2,(H,19,21)(H,20,23)
InChIKeyCNCBXMZJIFEQIN-UHFFFAOYSA-N
XLogP1.42
TPSA78.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.43
LogP ≤ 51.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-(cyclobutanecarbonyl)-N-(4,5,6,7-tetrahydro-1H-indazol-5-yl)piperidine-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

CID 53510163
CID 53510163
CID 56900947
CID 56900947
CID 71894156
CID 71894156
CID 71920562
CID 71920562
CID 71920572
CID 71920572
CID 71920573
CID 71920573
CID 71920574
CID 71920574
CID 71971097
CID 71971097
CID 73439424
CID 73439424
CID 75426007
CID 75426007
CID 95903893
CID 95903893
CID 128897734
CID 128897734

Frequently Asked Questions

What is the IUPAC name of 1-(cyclobutanecarbonyl)-N-(4,5,6,7-tetrahydro-1H-indazol-5-yl)piperidine-4-carboxamide?
The IUPAC name of 1-(cyclobutanecarbonyl)-N-(4,5,6,7-tetrahydro-1H-indazol-5-yl)piperidine-4-carboxamide (CID 72918689) is 1-(cyclobutanecarbonyl)-N-(4,5,6,7-tetrahydro-1H-indazol-5-yl)piperidine-4-carboxamide.
What is the SMILES notation for 1-(cyclobutanecarbonyl)-N-(4,5,6,7-tetrahydro-1H-indazol-5-yl)piperidine-4-carboxamide?
The canonical SMILES for 1-(cyclobutanecarbonyl)-N-(4,5,6,7-tetrahydro-1H-indazol-5-yl)piperidine-4-carboxamide is O=C(NC1CCc2[nH]ncc2C1)C1CCN(C(=O)C2CCC2)CC1.
What is the InChIKey of 1-(cyclobutanecarbonyl)-N-(4,5,6,7-tetrahydro-1H-indazol-5-yl)piperidine-4-carboxamide?
The InChIKey is CNCBXMZJIFEQIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N4O2/c23-17(20-15-4-5-16-14(10-15)11-19-21-16)12-6-8-22(9-7-12)18(24)13-2-1-3-13/h11-13,15H,1-10H2,(H,19,21)(H,20,23).
What are the key properties of 1-(cyclobutanecarbonyl)-N-(4,5,6,7-tetrahydro-1H-indazol-5-yl)piperidine-4-carboxamide?
1-(cyclobutanecarbonyl)-N-(4,5,6,7-tetrahydro-1H-indazol-5-yl)piperidine-4-carboxamide has a molecular weight of 330.43 g/mol, XLogP of 1.42, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclobutanecarbonyl)-N-(4,5,6,7-tetrahydro-1H-indazol-5-yl)piperidine-4-carboxamide is sourced from PubChem (CID 72918689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).