N-(1-propylpiperidin-4-yl)-1H-indazole-6-carboxamide

C16H22N4O — CID 60715287

IUPACN-(1-propylpiperidin-4-yl)-1H-indazole-6-carboxamide
SMILESCCCN1CCC(NC(=O)c2ccc3cn[nH]c3c2)CC1
InChIInChI=1S/C16H22N4O/c1-2-7-20-8-5-14(6-9-20)18-16(21)12-3-4-13-11-17-19-15(13)10-12/h3-4,10-11,14H,2,5-9H2,1H3,(H,17,19)(H,18,21)
InChIKeyCRZRRVXFVTXNOX-UHFFFAOYSA-N
MW286.38 g/mol
LogP2.17
Rot. Bonds4

About N-(1-propylpiperidin-4-yl)-1H-indazole-6-carboxamide

N-(1-propylpiperidin-4-yl)-1H-indazole-6-carboxamide (PubChem CID 60715287) has the molecular formula C16H22N4O and a molecular weight of 286.38 g/mol. Its IUPAC name is N-(1-propylpiperidin-4-yl)-1H-indazole-6-carboxamide.

Molecular Properties

Compound NameN-(1-propylpiperidin-4-yl)-1H-indazole-6-carboxamide
PubChem CID60715287
Molecular FormulaC16H22N4O
Molecular Weight286.38 g/mol
Exact Mass286.18
IUPAC NameN-(1-propylpiperidin-4-yl)-1H-indazole-6-carboxamide
SMILESCCCN1CCC(NC(=O)c2ccc3cn[nH]c3c2)CC1
InChIInChI=1S/C16H22N4O/c1-2-7-20-8-5-14(6-9-20)18-16(21)12-3-4-13-11-17-19-15(13)10-12/h3-4,10-11,14H,2,5-9H2,1H3,(H,17,19)(H,18,21)
InChIKeyCRZRRVXFVTXNOX-UHFFFAOYSA-N
XLogP2.17
TPSA61.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
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-methylpiperidin-4-yl)-1H-indazole-6-carboxamide
CID 62905083
N-(1-methylpiperidin-3-yl)-1H-indazole-6-carboxamide
CID 55133135
N-(1-methyl-6-oxopiperidin-3-yl)-1H-indazole-6-carboxamide
CID 64667250
3-methyl-N-(1-propylpiperidin-4-yl)benzamide
CID 17249825
3-hydroxy-N-(1-propylpiperidin-4-yl)benzamide
CID 60664742
N-(1-methyl-2-oxopyrrolidin-3-yl)-1H-indazole-6-carboxamide
CID 106256433
4-hydroxy-3-methyl-N-(1-propylpiperidin-4-yl)benzamide
CID 103951674
N-(1-benzamidopyrrolidin-3-yl)-1H-indazole-6-carboxamide
CID 137456634
N-(1-butylpiperidin-3-yl)-1H-indazole-5-carboxamide
CID 22933593
N-(1-propylpiperidin-4-yl)pyridine-4-carboxamide
CID 17249951
N-[(3R)-1-azabicyclo[5.2.0]nonan-3-yl]-1H-indazole-6-carboxamide
CID 67562654
3-(1H-indazole-6-carbonylamino)cyclohexane-1-carboxylic acid
CID 63043468

Frequently Asked Questions

What is the IUPAC name of N-(1-propylpiperidin-4-yl)-1H-indazole-6-carboxamide?
The IUPAC name of N-(1-propylpiperidin-4-yl)-1H-indazole-6-carboxamide (CID 60715287) is N-(1-propylpiperidin-4-yl)-1H-indazole-6-carboxamide.
What is the SMILES notation for N-(1-propylpiperidin-4-yl)-1H-indazole-6-carboxamide?
The canonical SMILES for N-(1-propylpiperidin-4-yl)-1H-indazole-6-carboxamide is CCCN1CCC(NC(=O)c2ccc3cn[nH]c3c2)CC1.
What is the InChIKey of N-(1-propylpiperidin-4-yl)-1H-indazole-6-carboxamide?
The InChIKey is CRZRRVXFVTXNOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N4O/c1-2-7-20-8-5-14(6-9-20)18-16(21)12-3-4-13-11-17-19-15(13)10-12/h3-4,10-11,14H,2,5-9H2,1H3,(H,17,19)(H,18,21).
What are the key properties of N-(1-propylpiperidin-4-yl)-1H-indazole-6-carboxamide?
N-(1-propylpiperidin-4-yl)-1H-indazole-6-carboxamide has a molecular weight of 286.38 g/mol, XLogP of 2.17, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-propylpiperidin-4-yl)-1H-indazole-6-carboxamide is sourced from PubChem (CID 60715287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).