N-piperidin-3-yl-N-propyl-1H-indazole-6-carboxamide

C16H22N4O — CID 62921435

IUPACN-piperidin-3-yl-N-propyl-1H-indazole-6-carboxamide
SMILESCCCN(C(=O)c1ccc2cn[nH]c2c1)C1CCCNC1
InChIInChI=1S/C16H22N4O/c1-2-8-20(14-4-3-7-17-11-14)16(21)12-5-6-13-10-18-19-15(13)9-12/h5-6,9-10,14,17H,2-4,7-8,11H2,1H3,(H,18,19)
InChIKeyJCURYYWZWBYKTC-UHFFFAOYSA-N
MW286.38 g/mol
LogP2.17
Rot. Bonds4

About N-piperidin-3-yl-N-propyl-1H-indazole-6-carboxamide

N-piperidin-3-yl-N-propyl-1H-indazole-6-carboxamide (PubChem CID 62921435) has the molecular formula C16H22N4O and a molecular weight of 286.38 g/mol. Its IUPAC name is N-piperidin-3-yl-N-propyl-1H-indazole-6-carboxamide.

Molecular Properties

Compound NameN-piperidin-3-yl-N-propyl-1H-indazole-6-carboxamide
PubChem CID62921435
Molecular FormulaC16H22N4O
Molecular Weight286.38 g/mol
Exact Mass286.18
IUPAC NameN-piperidin-3-yl-N-propyl-1H-indazole-6-carboxamide
SMILESCCCN(C(=O)c1ccc2cn[nH]c2c1)C1CCCNC1
InChIInChI=1S/C16H22N4O/c1-2-8-20(14-4-3-7-17-11-14)16(21)12-5-6-13-10-18-19-15(13)9-12/h5-6,9-10,14,17H,2-4,7-8,11H2,1H3,(H,18,19)
InChIKeyJCURYYWZWBYKTC-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

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CID 63748800
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CID 62905257
N-piperidin-3-yl-N-propylpyridine-3-carboxamide
CID 63638133
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CID 60807585
6-oxo-N-piperidin-3-yl-N-propyl-1H-pyridine-3-carboxamide
CID 55246260
6-oxo-N-piperidin-3-yl-N-propylpyran-3-carboxamide
CID 63637793
N-piperidin-3-yl-N-propylthiophene-3-carboxamide
CID 55246454
N-piperidin-3-yl-N-propyl-1,2-oxazole-3-carboxamide
CID 63638830
5-fluoro-N-piperidin-3-yl-N-propylpyridine-2-carboxamide
CID 104639262
N-propyl-N-pyrrolidin-3-yl-5,6,7,8-tetrahydronaphthalene-2-carboxamide
CID 119529985
N-butyl-N-[(3S)-pyrrolidin-3-yl]naphthalene-2-carboxamide
CID 141107759

Frequently Asked Questions

What is the IUPAC name of N-piperidin-3-yl-N-propyl-1H-indazole-6-carboxamide?
The IUPAC name of N-piperidin-3-yl-N-propyl-1H-indazole-6-carboxamide (CID 62921435) is N-piperidin-3-yl-N-propyl-1H-indazole-6-carboxamide.
What is the SMILES notation for N-piperidin-3-yl-N-propyl-1H-indazole-6-carboxamide?
The canonical SMILES for N-piperidin-3-yl-N-propyl-1H-indazole-6-carboxamide is CCCN(C(=O)c1ccc2cn[nH]c2c1)C1CCCNC1.
What is the InChIKey of N-piperidin-3-yl-N-propyl-1H-indazole-6-carboxamide?
The InChIKey is JCURYYWZWBYKTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N4O/c1-2-8-20(14-4-3-7-17-11-14)16(21)12-5-6-13-10-18-19-15(13)9-12/h5-6,9-10,14,17H,2-4,7-8,11H2,1H3,(H,18,19).
What are the key properties of N-piperidin-3-yl-N-propyl-1H-indazole-6-carboxamide?
N-piperidin-3-yl-N-propyl-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-piperidin-3-yl-N-propyl-1H-indazole-6-carboxamide is sourced from PubChem (CID 62921435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).