[1-[[(2R)-1-methylpiperidin-2-yl]methyl]triazol-4-yl]methanamine

C10H19N5 — CID 129496715

IUPAC[1-[[(2R)-1-methylpiperidin-2-yl]methyl]triazol-4-yl]methanamine
SMILESCN1CCCC[C@@H]1Cn1cc(CN)nn1
InChIInChI=1S/C10H19N5/c1-14-5-3-2-4-10(14)8-15-7-9(6-11)12-13-15/h7,10H,2-6,8,11H2,1H3/t10-/m1/s1
InChIKeyWCBXKXDUGHMFDS-SNVBAGLBSA-N
MW209.30 g/mol
LogP0.22
Rot. Bonds3

About [1-[[(2R)-1-methylpiperidin-2-yl]methyl]triazol-4-yl]methanamine

[1-[[(2R)-1-methylpiperidin-2-yl]methyl]triazol-4-yl]methanamine (PubChem CID 129496715) has the molecular formula C10H19N5 and a molecular weight of 209.30 g/mol. Its IUPAC name is [1-[[(2R)-1-methylpiperidin-2-yl]methyl]triazol-4-yl]methanamine.

Molecular Properties

Compound Name[1-[[(2R)-1-methylpiperidin-2-yl]methyl]triazol-4-yl]methanamine
PubChem CID129496715
Molecular FormulaC10H19N5
Molecular Weight209.30 g/mol
Exact Mass209.16
IUPAC Name[1-[[(2R)-1-methylpiperidin-2-yl]methyl]triazol-4-yl]methanamine
SMILESCN1CCCC[C@@H]1Cn1cc(CN)nn1
InChIInChI=1S/C10H19N5/c1-14-5-3-2-4-10(14)8-15-7-9(6-11)12-13-15/h7,10H,2-6,8,11H2,1H3/t10-/m1/s1
InChIKeyWCBXKXDUGHMFDS-SNVBAGLBSA-N
XLogP0.22
TPSA59.97 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.30
LogP ≤ 50.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[1-[[(2S)-1-methylpiperidin-2-yl]methyl]triazol-4-yl]methanol
CID 129493953
1-[2-[[4-(aminomethyl)triazol-1-yl]methyl]piperidin-1-yl]ethanone
CID 121208743
2-[1-[2-(1-methylpiperidin-2-yl)ethyl]triazol-4-yl]ethanamine
CID 116642161
[1-[2-(2-ethylazepan-1-yl)ethyl]triazol-4-yl]methanamine
CID 104690284
1-[[(2S)-1-methylpyrrolidin-2-yl]methyl]triazole-4-carbaldehyde
CID 129321483
1-[(1-methylpiperidin-2-yl)methyl]pyrazol-4-amine
CID 170985114
1-[(1-methylpiperidin-2-yl)methyl]pyrazol-4-ol
CID 117124769
N-[2-[4-(aminomethyl)triazol-1-yl]ethyl]-N-methylcyclopentanamine
CID 62419091
[1-[2-(4-methylpiperidin-1-yl)ethyl]triazol-4-yl]methanamine
CID 62437886
[1-[[(2S)-oxolan-2-yl]methyl]triazol-4-yl]methanamine
CID 94339475
5-(aminomethyl)-1-[(1-methylpiperidin-2-yl)methyl]pyrimidin-4-one
CID 115114329
[1-[2-(1-methylpiperidin-2-yl)ethyl]imidazol-4-yl]methanamine
CID 107913121

Frequently Asked Questions

What is the IUPAC name of [1-[[(2R)-1-methylpiperidin-2-yl]methyl]triazol-4-yl]methanamine?
The IUPAC name of [1-[[(2R)-1-methylpiperidin-2-yl]methyl]triazol-4-yl]methanamine (CID 129496715) is [1-[[(2R)-1-methylpiperidin-2-yl]methyl]triazol-4-yl]methanamine.
What is the SMILES notation for [1-[[(2R)-1-methylpiperidin-2-yl]methyl]triazol-4-yl]methanamine?
The canonical SMILES for [1-[[(2R)-1-methylpiperidin-2-yl]methyl]triazol-4-yl]methanamine is CN1CCCC[C@@H]1Cn1cc(CN)nn1.
What is the InChIKey of [1-[[(2R)-1-methylpiperidin-2-yl]methyl]triazol-4-yl]methanamine?
The InChIKey is WCBXKXDUGHMFDS-SNVBAGLBSA-N. The full InChI is InChI=1S/C10H19N5/c1-14-5-3-2-4-10(14)8-15-7-9(6-11)12-13-15/h7,10H,2-6,8,11H2,1H3/t10-/m1/s1.
What are the key properties of [1-[[(2R)-1-methylpiperidin-2-yl]methyl]triazol-4-yl]methanamine?
[1-[[(2R)-1-methylpiperidin-2-yl]methyl]triazol-4-yl]methanamine has a molecular weight of 209.30 g/mol, XLogP of 0.22, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[[(2R)-1-methylpiperidin-2-yl]methyl]triazol-4-yl]methanamine is sourced from PubChem (CID 129496715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).