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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Related Compounds

N-cyclopropyl-N-(pyrrolidin-2-ylmethyl)-1H-indazole-3-carboxamide
CID 104974145
N-methyl-N-(pyrrolidin-2-ylmethyl)-1H-indazole-3-carboxamide
CID 106607449
N-ethyl-2,6-dihydroxy-N-piperidin-4-ylbenzamide
CID 107688542
N-[2-[(2-piperidin-4-ylacetyl)amino]ethyl]-1H-indazole-3-carboxamide
CID 170858443
N-methyl-N-(2-piperazin-1-ylethyl)-1H-indazole-3-carboxamide
CID 63265749
N-[(4-fluorophenyl)methyl]-N-methyl-1H-indazole-3-carboxamide
CID 51162817
N-benzyl-N-(1-butylsulfonylpiperidin-4-yl)-1H-indazole-3-carboxamide
CID 170623135
N-ethyl-2-fluoro-3-methyl-N-piperidin-4-ylbenzamide
CID 81477812
[2-[[(3S)-1,1-dioxothiolan-3-yl]-ethylamino]-2-oxoethyl] 1H-indazole-3-carboxylate
CID 7853627
N-cyclopropyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-1H-indazole-3-carboxamide
CID 33345718
N-methyl-N-(oxan-4-ylmethyl)-1H-indazole-3-carboxamide
CID 64982701
N-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazole-3-carboxamide
CID 11630786

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).