N-ethyl-N-piperidin-4-yl-1H-indazole-3-carboxamide

C15H20N4O — CID 60805904

IUPACN-ethyl-N-piperidin-4-yl-1H-indazole-3-carboxamide
SMILESCCN(C(=O)c1n[nH]c2ccccc12)C1CCNCC1
InChIInChI=1S/C15H20N4O/c1-2-19(11-7-9-16-10-8-11)15(20)14-12-5-3-4-6-13(12)17-18-14/h3-6,11,16H,2,7-10H2,1H3,(H,17,18)
InChIKeyCFUHIOPCZSCGHZ-UHFFFAOYSA-N
MW272.35 g/mol
LogP1.78
Rot. Bonds3

About N-ethyl-N-piperidin-4-yl-1H-indazole-3-carboxamide

N-ethyl-N-piperidin-4-yl-1H-indazole-3-carboxamide (PubChem CID 60805904) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is N-ethyl-N-piperidin-4-yl-1H-indazole-3-carboxamide.

Molecular Properties

Compound NameN-ethyl-N-piperidin-4-yl-1H-indazole-3-carboxamide
PubChem CID60805904
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC NameN-ethyl-N-piperidin-4-yl-1H-indazole-3-carboxamide
SMILESCCN(C(=O)c1n[nH]c2ccccc12)C1CCNCC1
InChIInChI=1S/C15H20N4O/c1-2-19(11-7-9-16-10-8-11)15(20)14-12-5-3-4-6-13(12)17-18-14/h3-6,11,16H,2,7-10H2,1H3,(H,17,18)
InChIKeyCFUHIOPCZSCGHZ-UHFFFAOYSA-N
XLogP1.78
TPSA61.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 51.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-piperidin-4-yl-1H-indazole-3-carboxamide?
The IUPAC name of N-ethyl-N-piperidin-4-yl-1H-indazole-3-carboxamide (CID 60805904) is N-ethyl-N-piperidin-4-yl-1H-indazole-3-carboxamide.
What is the SMILES notation for N-ethyl-N-piperidin-4-yl-1H-indazole-3-carboxamide?
The canonical SMILES for N-ethyl-N-piperidin-4-yl-1H-indazole-3-carboxamide is CCN(C(=O)c1n[nH]c2ccccc12)C1CCNCC1.
What is the InChIKey of N-ethyl-N-piperidin-4-yl-1H-indazole-3-carboxamide?
The InChIKey is CFUHIOPCZSCGHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O/c1-2-19(11-7-9-16-10-8-11)15(20)14-12-5-3-4-6-13(12)17-18-14/h3-6,11,16H,2,7-10H2,1H3,(H,17,18).
What are the key properties of N-ethyl-N-piperidin-4-yl-1H-indazole-3-carboxamide?
N-ethyl-N-piperidin-4-yl-1H-indazole-3-carboxamide has a molecular weight of 272.35 g/mol, XLogP of 1.78, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-piperidin-4-yl-1H-indazole-3-carboxamide is sourced from PubChem (CID 60805904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).