N-(1-propan-2-ylpiperidin-4-yl)-1H-indazole-3-carboxamide

C16H22N4O — CID 51110170

IUPACN-(1-propan-2-ylpiperidin-4-yl)-1H-indazole-3-carboxamide
SMILESCC(C)N1CCC(NC(=O)c2n[nH]c3ccccc23)CC1
InChIInChI=1S/C16H22N4O/c1-11(2)20-9-7-12(8-10-20)17-16(21)15-13-5-3-4-6-14(13)18-19-15/h3-6,11-12H,7-10H2,1-2H3,(H,17,21)(H,18,19)
InChIKeyHPKCXRKMPDOEDT-UHFFFAOYSA-N
MW286.38 g/mol
LogP2.17
Rot. Bonds3

About N-(1-propan-2-ylpiperidin-4-yl)-1H-indazole-3-carboxamide

N-(1-propan-2-ylpiperidin-4-yl)-1H-indazole-3-carboxamide (PubChem CID 51110170) has the molecular formula C16H22N4O and a molecular weight of 286.38 g/mol. Its IUPAC name is N-(1-propan-2-ylpiperidin-4-yl)-1H-indazole-3-carboxamide.

Molecular Properties

Compound NameN-(1-propan-2-ylpiperidin-4-yl)-1H-indazole-3-carboxamide
PubChem CID51110170
Molecular FormulaC16H22N4O
Molecular Weight286.38 g/mol
Exact Mass286.18
IUPAC NameN-(1-propan-2-ylpiperidin-4-yl)-1H-indazole-3-carboxamide
SMILESCC(C)N1CCC(NC(=O)c2n[nH]c3ccccc23)CC1
InChIInChI=1S/C16H22N4O/c1-11(2)20-9-7-12(8-10-20)17-16(21)15-13-5-3-4-6-14(13)18-19-15/h3-6,11-12H,7-10H2,1-2H3,(H,17,21)(H,18,19)
InChIKeyHPKCXRKMPDOEDT-UHFFFAOYSA-N
XLogP2.17
TPSA61.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.38
LogP ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-acetylpiperidin-4-yl)-1H-indazole-3-carboxamide
CID 10108057
N-[1-(1-phenylethyl)pyrrolidin-3-yl]-1H-indazole-3-carboxamide
CID 75834351
N-[1-(3-methylbutanoyl)piperidin-4-yl]-1H-indazole-3-carboxamide
CID 52768718
N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]-1H-indazole-3-carboxamide
CID 60598271
ethyl 4-(1H-indazole-3-carbonylamino)piperidine-1-carboxylate
CID 42477818
N-(1-benzylpiperidin-4-yl)-1H-indazole-3-carboxamide
CID 10568741
N-(1-methyl-2-methylidenepiperidin-4-yl)-1H-indazole-3-carboxamide
CID 89010317
N-(1-cyclobutylethyl)-1H-indazole-3-carboxamide
CID 113338562
N-(thiolan-3-yl)-1H-indazole-3-carboxamide
CID 103708716
5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-N-(1-propan-2-ylpiperidin-4-yl)-1H-indazole-3-carboxamide
CID 118381779
N-[(1S,5R)-9-(2-methylpropyl)-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl]-1H-indazole-3-carboxamide
CID 67767241
N-(1-propan-2-ylpiperidin-4-yl)-1H-indole-2-carboxamide
CID 51219847

Frequently Asked Questions

What is the IUPAC name of N-(1-propan-2-ylpiperidin-4-yl)-1H-indazole-3-carboxamide?
The IUPAC name of N-(1-propan-2-ylpiperidin-4-yl)-1H-indazole-3-carboxamide (CID 51110170) is N-(1-propan-2-ylpiperidin-4-yl)-1H-indazole-3-carboxamide.
What is the SMILES notation for N-(1-propan-2-ylpiperidin-4-yl)-1H-indazole-3-carboxamide?
The canonical SMILES for N-(1-propan-2-ylpiperidin-4-yl)-1H-indazole-3-carboxamide is CC(C)N1CCC(NC(=O)c2n[nH]c3ccccc23)CC1.
What is the InChIKey of N-(1-propan-2-ylpiperidin-4-yl)-1H-indazole-3-carboxamide?
The InChIKey is HPKCXRKMPDOEDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N4O/c1-11(2)20-9-7-12(8-10-20)17-16(21)15-13-5-3-4-6-14(13)18-19-15/h3-6,11-12H,7-10H2,1-2H3,(H,17,21)(H,18,19).
What are the key properties of N-(1-propan-2-ylpiperidin-4-yl)-1H-indazole-3-carboxamide?
N-(1-propan-2-ylpiperidin-4-yl)-1H-indazole-3-carboxamide has a molecular weight of 286.38 g/mol, XLogP of 2.17, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-propan-2-ylpiperidin-4-yl)-1H-indazole-3-carboxamide is sourced from PubChem (CID 51110170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).