N-(1H-indazol-6-ylmethyl)-2,2,6,6-tetramethylpiperidin-4-amine

C17H26N4 — CID 119114803

IUPACN-(1H-indazol-6-ylmethyl)-2,2,6,6-tetramethylpiperidin-4-amine
SMILESCC1(C)CC(NCc2ccc3cn[nH]c3c2)CC(C)(C)N1
InChIInChI=1S/C17H26N4/c1-16(2)8-14(9-17(3,4)21-16)18-10-12-5-6-13-11-19-20-15(13)7-12/h5-7,11,14,18,21H,8-10H2,1-4H3,(H,19,20)
InChIKeyRDSSLOLWLDILJV-UHFFFAOYSA-N
MW286.42 g/mol
LogP2.96
Rot. Bonds3

About N-(1H-indazol-6-ylmethyl)-2,2,6,6-tetramethylpiperidin-4-amine

N-(1H-indazol-6-ylmethyl)-2,2,6,6-tetramethylpiperidin-4-amine (PubChem CID 119114803) has the molecular formula C17H26N4 and a molecular weight of 286.42 g/mol. Its IUPAC name is N-(1H-indazol-6-ylmethyl)-2,2,6,6-tetramethylpiperidin-4-amine.

Molecular Properties

Compound NameN-(1H-indazol-6-ylmethyl)-2,2,6,6-tetramethylpiperidin-4-amine
PubChem CID119114803
Molecular FormulaC17H26N4
Molecular Weight286.42 g/mol
Exact Mass286.22
IUPAC NameN-(1H-indazol-6-ylmethyl)-2,2,6,6-tetramethylpiperidin-4-amine
SMILESCC1(C)CC(NCc2ccc3cn[nH]c3c2)CC(C)(C)N1
InChIInChI=1S/C17H26N4/c1-16(2)8-14(9-17(3,4)21-16)18-10-12-5-6-13-11-19-20-15(13)7-12/h5-7,11,14,18,21H,8-10H2,1-4H3,(H,19,20)
InChIKeyRDSSLOLWLDILJV-UHFFFAOYSA-N
XLogP2.96
TPSA52.74 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.42
LogP ≤ 52.96
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(1H-indazol-6-ylmethyl)-2,2,6,6-tetramethylpiperidin-4-amine?
The IUPAC name of N-(1H-indazol-6-ylmethyl)-2,2,6,6-tetramethylpiperidin-4-amine (CID 119114803) is N-(1H-indazol-6-ylmethyl)-2,2,6,6-tetramethylpiperidin-4-amine.
What is the SMILES notation for N-(1H-indazol-6-ylmethyl)-2,2,6,6-tetramethylpiperidin-4-amine?
The canonical SMILES for N-(1H-indazol-6-ylmethyl)-2,2,6,6-tetramethylpiperidin-4-amine is CC1(C)CC(NCc2ccc3cn[nH]c3c2)CC(C)(C)N1.
What is the InChIKey of N-(1H-indazol-6-ylmethyl)-2,2,6,6-tetramethylpiperidin-4-amine?
The InChIKey is RDSSLOLWLDILJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N4/c1-16(2)8-14(9-17(3,4)21-16)18-10-12-5-6-13-11-19-20-15(13)7-12/h5-7,11,14,18,21H,8-10H2,1-4H3,(H,19,20).
What are the key properties of N-(1H-indazol-6-ylmethyl)-2,2,6,6-tetramethylpiperidin-4-amine?
N-(1H-indazol-6-ylmethyl)-2,2,6,6-tetramethylpiperidin-4-amine has a molecular weight of 286.42 g/mol, XLogP of 2.96, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-indazol-6-ylmethyl)-2,2,6,6-tetramethylpiperidin-4-amine is sourced from PubChem (CID 119114803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).