N-(3-piperidin-1-ylphenyl)-1H-indazole-5-carboxamide

C19H20N4O — CID 166219800

IUPACN-(3-piperidin-1-ylphenyl)-1H-indazole-5-carboxamide
SMILESO=C(Nc1cccc(N2CCCCC2)c1)c1ccc2[nH]ncc2c1
InChIInChI=1S/C19H20N4O/c24-19(14-7-8-18-15(11-14)13-20-22-18)21-16-5-4-6-17(12-16)23-9-2-1-3-10-23/h4-8,11-13H,1-3,9-10H2,(H,20,22)(H,21,24)
InChIKeyCJVPKHFYVQOIFJ-UHFFFAOYSA-N
MW320.40 g/mol
LogP3.81
Rot. Bonds3

About N-(3-piperidin-1-ylphenyl)-1H-indazole-5-carboxamide

N-(3-piperidin-1-ylphenyl)-1H-indazole-5-carboxamide (PubChem CID 166219800) has the molecular formula C19H20N4O and a molecular weight of 320.40 g/mol. Its IUPAC name is N-(3-piperidin-1-ylphenyl)-1H-indazole-5-carboxamide.

Molecular Properties

Compound NameN-(3-piperidin-1-ylphenyl)-1H-indazole-5-carboxamide
PubChem CID166219800
Molecular FormulaC19H20N4O
Molecular Weight320.40 g/mol
Exact Mass320.16
IUPAC NameN-(3-piperidin-1-ylphenyl)-1H-indazole-5-carboxamide
SMILESO=C(Nc1cccc(N2CCCCC2)c1)c1ccc2[nH]ncc2c1
InChIInChI=1S/C19H20N4O/c24-19(14-7-8-18-15(11-14)13-20-22-18)21-16-5-4-6-17(12-16)23-9-2-1-3-10-23/h4-8,11-13H,1-3,9-10H2,(H,20,22)(H,21,24)
InChIKeyCJVPKHFYVQOIFJ-UHFFFAOYSA-N
XLogP3.81
TPSA61.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.40
LogP ≤ 53.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_I(4)', 'substructure': 'N/A'}

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Related Compounds

N-naphthalen-2-yl-1H-indazole-5-carboxamide
CID 69422881
N-[3-(4-ethylpiperazin-1-yl)phenyl]-1H-pyrazolo[3,4-b]pyridine-5-carboxamide
CID 155955616
N-[3-(2H-tetrazol-5-yl)phenyl]-1H-indazole-5-carboxamide
CID 56851706
3-cyano-N-(3-piperidin-1-ylphenyl)benzamide
CID 110362112
3-(2,2-dimethylpropanoylamino)-N-(1H-indazol-5-yl)benzamide
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N-(1H-indazol-6-yl)-2-pyrrolidin-1-ylpyridine-4-carboxamide
CID 84574865
N-(1H-indazol-5-yl)-13-oxo-6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazoline-3-carboxamide
CID 134037469
N-[3-(azepan-1-yl)phenyl]-4-[(R)-propan-2-ylsulfinyl]benzamide
CID 99812460
N-(1H-indazol-5-yl)-4-methylbenzamide
CID 17163732
2-chloro-N-(3-piperidin-1-ylphenyl)acetamide
CID 43822445
3-[4-[1-(1H-indazol-5-yl)-2-(3-pyrrolidin-1-ylphenyl)but-1-enyl]phenyl]prop-2-enoic acid
CID 66802322
N-(4-anilinophenyl)-3-pyrrolidin-1-ylbenzamide
CID 168515887

Frequently Asked Questions

What is the IUPAC name of N-(3-piperidin-1-ylphenyl)-1H-indazole-5-carboxamide?
The IUPAC name of N-(3-piperidin-1-ylphenyl)-1H-indazole-5-carboxamide (CID 166219800) is N-(3-piperidin-1-ylphenyl)-1H-indazole-5-carboxamide.
What is the SMILES notation for N-(3-piperidin-1-ylphenyl)-1H-indazole-5-carboxamide?
The canonical SMILES for N-(3-piperidin-1-ylphenyl)-1H-indazole-5-carboxamide is O=C(Nc1cccc(N2CCCCC2)c1)c1ccc2[nH]ncc2c1.
What is the InChIKey of N-(3-piperidin-1-ylphenyl)-1H-indazole-5-carboxamide?
The InChIKey is CJVPKHFYVQOIFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O/c24-19(14-7-8-18-15(11-14)13-20-22-18)21-16-5-4-6-17(12-16)23-9-2-1-3-10-23/h4-8,11-13H,1-3,9-10H2,(H,20,22)(H,21,24).
What are the key properties of N-(3-piperidin-1-ylphenyl)-1H-indazole-5-carboxamide?
N-(3-piperidin-1-ylphenyl)-1H-indazole-5-carboxamide has a molecular weight of 320.40 g/mol, XLogP of 3.81, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-piperidin-1-ylphenyl)-1H-indazole-5-carboxamide is sourced from PubChem (CID 166219800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).