N-(1-acetylpiperidin-4-yl)-1H-indazole-3-carboxamide

C15H18N4O2 — CID 10108057

IUPACN-(1-acetylpiperidin-4-yl)-1H-indazole-3-carboxamide
SMILESCC(=O)N1CCC(NC(=O)c2n[nH]c3ccccc23)CC1
InChIInChI=1S/C15H18N4O2/c1-10(20)19-8-6-11(7-9-19)16-15(21)14-12-4-2-3-5-13(12)17-18-14/h2-5,11H,6-9H2,1H3,(H,16,21)(H,17,18)
InChIKeyNADYBSKEJNTOBR-UHFFFAOYSA-N
MW286.33 g/mol
LogP1.30
Rot. Bonds2

About N-(1-acetylpiperidin-4-yl)-1H-indazole-3-carboxamide

N-(1-acetylpiperidin-4-yl)-1H-indazole-3-carboxamide (PubChem CID 10108057) has the molecular formula C15H18N4O2 and a molecular weight of 286.33 g/mol. Its IUPAC name is N-(1-acetylpiperidin-4-yl)-1H-indazole-3-carboxamide.

Molecular Properties

Compound NameN-(1-acetylpiperidin-4-yl)-1H-indazole-3-carboxamide
PubChem CID10108057
Molecular FormulaC15H18N4O2
Molecular Weight286.33 g/mol
Exact Mass286.14
IUPAC NameN-(1-acetylpiperidin-4-yl)-1H-indazole-3-carboxamide
SMILESCC(=O)N1CCC(NC(=O)c2n[nH]c3ccccc23)CC1
InChIInChI=1S/C15H18N4O2/c1-10(20)19-8-6-11(7-9-19)16-15(21)14-12-4-2-3-5-13(12)17-18-14/h2-5,11H,6-9H2,1H3,(H,16,21)(H,17,18)
InChIKeyNADYBSKEJNTOBR-UHFFFAOYSA-N
XLogP1.30
TPSA78.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.33
LogP ≤ 51.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

ethyl 4-(1H-indazole-3-carbonylamino)piperidine-1-carboxylate
CID 42477818
N-(1-propan-2-ylpiperidin-4-yl)-1H-indazole-3-carboxamide
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N-[1-(3-methylbutanoyl)piperidin-4-yl]-1H-indazole-3-carboxamide
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N-(1-benzylpiperidin-4-yl)-1H-indazole-3-carboxamide
CID 10568741
N-(1-methyl-2-methylidenepiperidin-4-yl)-1H-indazole-3-carboxamide
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N-[1-(1-phenylethyl)pyrrolidin-3-yl]-1H-indazole-3-carboxamide
CID 75834351
1H-indazol-3-yl-[3-(methylamino)pyrrolidin-1-yl]methanone
CID 81465787
N-(thiolan-3-yl)-1H-indazole-3-carboxamide
CID 103708716
N-(oxan-3-yl)-1H-indazole-3-carboxamide
CID 63611564
N-(3-ethylcyclohexyl)-1H-indazole-3-carboxamide
CID 64982870
1-[4-[(4S,5S)-5-hydroxy-1-(1H-indazole-3-carbonyl)azepan-4-yl]piperazin-1-yl]ethanone
CID 110158896
N-[(3S)-1-(2-chloropyrimidin-4-yl)pyrrolidin-3-yl]-1H-indazole-3-carboxamide
CID 166320138

Frequently Asked Questions

What is the IUPAC name of N-(1-acetylpiperidin-4-yl)-1H-indazole-3-carboxamide?
The IUPAC name of N-(1-acetylpiperidin-4-yl)-1H-indazole-3-carboxamide (CID 10108057) is N-(1-acetylpiperidin-4-yl)-1H-indazole-3-carboxamide.
What is the SMILES notation for N-(1-acetylpiperidin-4-yl)-1H-indazole-3-carboxamide?
The canonical SMILES for N-(1-acetylpiperidin-4-yl)-1H-indazole-3-carboxamide is CC(=O)N1CCC(NC(=O)c2n[nH]c3ccccc23)CC1.
What is the InChIKey of N-(1-acetylpiperidin-4-yl)-1H-indazole-3-carboxamide?
The InChIKey is NADYBSKEJNTOBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O2/c1-10(20)19-8-6-11(7-9-19)16-15(21)14-12-4-2-3-5-13(12)17-18-14/h2-5,11H,6-9H2,1H3,(H,16,21)(H,17,18).
What are the key properties of N-(1-acetylpiperidin-4-yl)-1H-indazole-3-carboxamide?
N-(1-acetylpiperidin-4-yl)-1H-indazole-3-carboxamide has a molecular weight of 286.33 g/mol, XLogP of 1.30, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-acetylpiperidin-4-yl)-1H-indazole-3-carboxamide is sourced from PubChem (CID 10108057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).