N-[1-(5-phenyl-1H-pyrazol-3-yl)piperidin-3-yl]-1H-indole-5-carboxamide

C23H23N5O — CID 91887791

IUPACN-[1-(5-phenyl-1H-pyrazol-3-yl)piperidin-3-yl]-1H-indole-5-carboxamide
SMILESO=C(NC1CCCN(c2cc(-c3ccccc3)[nH]n2)C1)c1ccc2[nH]ccc2c1
InChIInChI=1S/C23H23N5O/c29-23(18-8-9-20-17(13-18)10-11-24-20)25-19-7-4-12-28(15-19)22-14-21(26-27-22)16-5-2-1-3-6-16/h1-3,5-6,8-11,13-14,19,24H,4,7,12,15H2,(H,25,29)(H,26,27)
InChIKeySAHWDHWXDFTJEA-UHFFFAOYSA-N
MW385.47 g/mol
LogP3.96
Rot. Bonds4

About N-[1-(5-phenyl-1H-pyrazol-3-yl)piperidin-3-yl]-1H-indole-5-carboxamide

N-[1-(5-phenyl-1H-pyrazol-3-yl)piperidin-3-yl]-1H-indole-5-carboxamide (PubChem CID 91887791) has the molecular formula C23H23N5O and a molecular weight of 385.47 g/mol. Its IUPAC name is N-[1-(5-phenyl-1H-pyrazol-3-yl)piperidin-3-yl]-1H-indole-5-carboxamide.

Molecular Properties

Compound NameN-[1-(5-phenyl-1H-pyrazol-3-yl)piperidin-3-yl]-1H-indole-5-carboxamide
PubChem CID91887791
Molecular FormulaC23H23N5O
Molecular Weight385.47 g/mol
Exact Mass385.19
IUPAC NameN-[1-(5-phenyl-1H-pyrazol-3-yl)piperidin-3-yl]-1H-indole-5-carboxamide
SMILESO=C(NC1CCCN(c2cc(-c3ccccc3)[nH]n2)C1)c1ccc2[nH]ccc2c1
InChIInChI=1S/C23H23N5O/c29-23(18-8-9-20-17(13-18)10-11-24-20)25-19-7-4-12-28(15-19)22-14-21(26-27-22)16-5-2-1-3-6-16/h1-3,5-6,8-11,13-14,19,24H,4,7,12,15H2,(H,25,29)(H,26,27)
InChIKeySAHWDHWXDFTJEA-UHFFFAOYSA-N
XLogP3.96
TPSA76.81 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.47
LogP ≤ 53.96
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[1-(5-phenyl-1H-pyrazol-3-yl)piperidin-3-yl]-1H-indole-5-carboxamide?
The IUPAC name of N-[1-(5-phenyl-1H-pyrazol-3-yl)piperidin-3-yl]-1H-indole-5-carboxamide (CID 91887791) is N-[1-(5-phenyl-1H-pyrazol-3-yl)piperidin-3-yl]-1H-indole-5-carboxamide.
What is the SMILES notation for N-[1-(5-phenyl-1H-pyrazol-3-yl)piperidin-3-yl]-1H-indole-5-carboxamide?
The canonical SMILES for N-[1-(5-phenyl-1H-pyrazol-3-yl)piperidin-3-yl]-1H-indole-5-carboxamide is O=C(NC1CCCN(c2cc(-c3ccccc3)[nH]n2)C1)c1ccc2[nH]ccc2c1.
What is the InChIKey of N-[1-(5-phenyl-1H-pyrazol-3-yl)piperidin-3-yl]-1H-indole-5-carboxamide?
The InChIKey is SAHWDHWXDFTJEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N5O/c29-23(18-8-9-20-17(13-18)10-11-24-20)25-19-7-4-12-28(15-19)22-14-21(26-27-22)16-5-2-1-3-6-16/h1-3,5-6,8-11,13-14,19,24H,4,7,12,15H2,(H,25,29)(H,26,27).
What are the key properties of N-[1-(5-phenyl-1H-pyrazol-3-yl)piperidin-3-yl]-1H-indole-5-carboxamide?
N-[1-(5-phenyl-1H-pyrazol-3-yl)piperidin-3-yl]-1H-indole-5-carboxamide has a molecular weight of 385.47 g/mol, XLogP of 3.96, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(5-phenyl-1H-pyrazol-3-yl)piperidin-3-yl]-1H-indole-5-carboxamide is sourced from PubChem (CID 91887791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).