N,N-dimethyl-2-[6-(1-methylpiperidin-4-yl)indazol-1-yl]ethanamine

C17H26N4 — CID 18007566

IUPACN,N-dimethyl-2-[6-(1-methylpiperidin-4-yl)indazol-1-yl]ethanamine
SMILESCN(C)CCn1ncc2ccc(C3CCN(C)CC3)cc21
InChIInChI=1S/C17H26N4/c1-19(2)10-11-21-17-12-15(4-5-16(17)13-18-21)14-6-8-20(3)9-7-14/h4-5,12-14H,6-11H2,1-3H3
InChIKeyUAPSDFGFHFEEFF-UHFFFAOYSA-N
MW286.42 g/mol
LogP2.41
Rot. Bonds4

About N,N-dimethyl-2-[6-(1-methylpiperidin-4-yl)indazol-1-yl]ethanamine

N,N-dimethyl-2-[6-(1-methylpiperidin-4-yl)indazol-1-yl]ethanamine (PubChem CID 18007566) has the molecular formula C17H26N4 and a molecular weight of 286.42 g/mol. Its IUPAC name is N,N-dimethyl-2-[6-(1-methylpiperidin-4-yl)indazol-1-yl]ethanamine.

Molecular Properties

Compound NameN,N-dimethyl-2-[6-(1-methylpiperidin-4-yl)indazol-1-yl]ethanamine
PubChem CID18007566
Molecular FormulaC17H26N4
Molecular Weight286.42 g/mol
Exact Mass286.22
IUPAC NameN,N-dimethyl-2-[6-(1-methylpiperidin-4-yl)indazol-1-yl]ethanamine
SMILESCN(C)CCn1ncc2ccc(C3CCN(C)CC3)cc21
InChIInChI=1S/C17H26N4/c1-19(2)10-11-21-17-12-15(4-5-16(17)13-18-21)14-6-8-20(3)9-7-14/h4-5,12-14H,6-11H2,1-3H3
InChIKeyUAPSDFGFHFEEFF-UHFFFAOYSA-N
XLogP2.41
TPSA24.30 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.42
LogP ≤ 52.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N,N-dimethyl-2-(6-pyridin-4-ylindazol-1-yl)ethanamine
CID 18007557
ethane;2-indazol-1-yl-N,N-dimethylethanamine;propane
CID 145062231
N,N-dimethyl-2-[6-(1,3-oxazol-4-yl)indazol-1-yl]ethanamine
CID 170972610
CID 145001791
CID 145001791
5-cyclohexyl-1-[2-(dimethylamino)ethyl]benzimidazole-2-carbonitrile
CID 90954710
6-(1-methylpiperidin-4-yl)-1-propan-2-ylindole
CID 22732015
1-methyl-6-(1-methylpiperidin-4-yl)-2-(1-methylpyrrolidin-2-yl)indole
CID 70037900
6-fluoro-1-[(1-methylpyrrolidin-2-yl)methyl]indazole
CID 174227473
4-(3-ethyl-4-methylphenyl)-1-methylpiperidine
CID 142332393
4-(1-benzylindazol-6-yl)-2-methyl-3,4-dihydro-1H-isoquinoline
CID 68996964
1-methyl-6-piperidin-2-ylindazole;hydrochloride
CID 154883669
3-(5-chloroindazol-1-yl)-N,N-dimethylpropan-1-amine
CID 141054546

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[6-(1-methylpiperidin-4-yl)indazol-1-yl]ethanamine?
The IUPAC name of N,N-dimethyl-2-[6-(1-methylpiperidin-4-yl)indazol-1-yl]ethanamine (CID 18007566) is N,N-dimethyl-2-[6-(1-methylpiperidin-4-yl)indazol-1-yl]ethanamine.
What is the SMILES notation for N,N-dimethyl-2-[6-(1-methylpiperidin-4-yl)indazol-1-yl]ethanamine?
The canonical SMILES for N,N-dimethyl-2-[6-(1-methylpiperidin-4-yl)indazol-1-yl]ethanamine is CN(C)CCn1ncc2ccc(C3CCN(C)CC3)cc21.
What is the InChIKey of N,N-dimethyl-2-[6-(1-methylpiperidin-4-yl)indazol-1-yl]ethanamine?
The InChIKey is UAPSDFGFHFEEFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N4/c1-19(2)10-11-21-17-12-15(4-5-16(17)13-18-21)14-6-8-20(3)9-7-14/h4-5,12-14H,6-11H2,1-3H3.
What are the key properties of N,N-dimethyl-2-[6-(1-methylpiperidin-4-yl)indazol-1-yl]ethanamine?
N,N-dimethyl-2-[6-(1-methylpiperidin-4-yl)indazol-1-yl]ethanamine has a molecular weight of 286.42 g/mol, XLogP of 2.41, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[6-(1-methylpiperidin-4-yl)indazol-1-yl]ethanamine is sourced from PubChem (CID 18007566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).