[2-(aminomethyl)-4-ethylpiperidin-1-yl]-(1H-indazol-6-yl)methanone

C16H22N4O — CID 103352204

IUPAC[2-(aminomethyl)-4-ethylpiperidin-1-yl]-(1H-indazol-6-yl)methanone
SMILESCCC1CCN(C(=O)c2ccc3cn[nH]c3c2)C(CN)C1
InChIInChI=1S/C16H22N4O/c1-2-11-5-6-20(14(7-11)9-17)16(21)12-3-4-13-10-18-19-15(13)8-12/h3-4,8,10-11,14H,2,5-7,9,17H2,1H3,(H,18,19)
InChIKeyIXJGACFDUKTNQI-UHFFFAOYSA-N
MW286.38 g/mol
LogP2.15
Rot. Bonds3

About [2-(aminomethyl)-4-ethylpiperidin-1-yl]-(1H-indazol-6-yl)methanone

[2-(aminomethyl)-4-ethylpiperidin-1-yl]-(1H-indazol-6-yl)methanone (PubChem CID 103352204) has the molecular formula C16H22N4O and a molecular weight of 286.38 g/mol. Its IUPAC name is [2-(aminomethyl)-4-ethylpiperidin-1-yl]-(1H-indazol-6-yl)methanone.

Molecular Properties

Compound Name[2-(aminomethyl)-4-ethylpiperidin-1-yl]-(1H-indazol-6-yl)methanone
PubChem CID103352204
Molecular FormulaC16H22N4O
Molecular Weight286.38 g/mol
Exact Mass286.18
IUPAC Name[2-(aminomethyl)-4-ethylpiperidin-1-yl]-(1H-indazol-6-yl)methanone
SMILESCCC1CCN(C(=O)c2ccc3cn[nH]c3c2)C(CN)C1
InChIInChI=1S/C16H22N4O/c1-2-11-5-6-20(14(7-11)9-17)16(21)12-3-4-13-10-18-19-15(13)8-12/h3-4,8,10-11,14H,2,5-7,9,17H2,1H3,(H,18,19)
InChIKeyIXJGACFDUKTNQI-UHFFFAOYSA-N
XLogP2.15
TPSA75.01 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 ≤ 52.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze [2-(aminomethyl)-4-ethylpiperidin-1-yl]-(1H-indazol-6-yl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[4-[(dimethylamino)methyl]piperidin-1-yl]-(1H-indazol-6-yl)methanone
CID 62906319
[4-(1-hydroxyethyl)piperidin-1-yl]-(1H-indazol-6-yl)methanone
CID 106837074
1H-indazol-6-yl-(2-methylpyrrolidin-1-yl)methanone
CID 62906843
[2-(aminomethyl)-4-ethylpiperidin-1-yl]-(4-nitrophenyl)methanone
CID 103352434
(4-benzylpiperidin-1-yl)-(1H-indazol-6-yl)methanone
CID 46341627
1-(1H-indazole-6-carbonyl)piperidine-4-carboxamide
CID 60715180
methyl 1-(1H-indazole-6-carbonyl)piperidine-4-carboxylate
CID 43410335
[2-(aminomethyl)-4-ethylpiperidin-1-yl]-(thiadiazol-5-yl)methanone
CID 103352437
[2-(aminomethyl)-4-ethylpiperidin-1-yl]-(2,5-dibromothiophen-3-yl)methanone
CID 107963758
(3,4-dimethylpyrrolidin-1-yl)-(1H-indazol-6-yl)methanone
CID 79038789
[2-(aminomethyl)-4-ethylpiperidin-1-yl]-(5-chloro-2-pyridinyl)methanone
CID 103352115
[2-(aminomethyl)-4-ethylpiperidin-1-yl]-(2,4,6-trifluorophenyl)methanone
CID 103352282

Frequently Asked Questions

What is the IUPAC name of [2-(aminomethyl)-4-ethylpiperidin-1-yl]-(1H-indazol-6-yl)methanone?
The IUPAC name of [2-(aminomethyl)-4-ethylpiperidin-1-yl]-(1H-indazol-6-yl)methanone (CID 103352204) is [2-(aminomethyl)-4-ethylpiperidin-1-yl]-(1H-indazol-6-yl)methanone.
What is the SMILES notation for [2-(aminomethyl)-4-ethylpiperidin-1-yl]-(1H-indazol-6-yl)methanone?
The canonical SMILES for [2-(aminomethyl)-4-ethylpiperidin-1-yl]-(1H-indazol-6-yl)methanone is CCC1CCN(C(=O)c2ccc3cn[nH]c3c2)C(CN)C1.
What is the InChIKey of [2-(aminomethyl)-4-ethylpiperidin-1-yl]-(1H-indazol-6-yl)methanone?
The InChIKey is IXJGACFDUKTNQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N4O/c1-2-11-5-6-20(14(7-11)9-17)16(21)12-3-4-13-10-18-19-15(13)8-12/h3-4,8,10-11,14H,2,5-7,9,17H2,1H3,(H,18,19).
What are the key properties of [2-(aminomethyl)-4-ethylpiperidin-1-yl]-(1H-indazol-6-yl)methanone?
[2-(aminomethyl)-4-ethylpiperidin-1-yl]-(1H-indazol-6-yl)methanone has a molecular weight of 286.38 g/mol, XLogP of 2.15, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(aminomethyl)-4-ethylpiperidin-1-yl]-(1H-indazol-6-yl)methanone is sourced from PubChem (CID 103352204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).