N-ethyl-3-methyl-3-propyl-N'-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propyl]piperidine-1-carboximidamide

C21H34N6 — CID 109490790

IUPACN-ethyl-3-methyl-3-propyl-N'-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propyl]piperidine-1-carboximidamide
SMILESCCCC1(C)CCCN(/C(=N/CCCc2nnc3ccccn23)NCC)C1
InChIInChI=1S/C21H34N6/c1-4-12-21(3)13-9-15-26(17-21)20(22-5-2)23-14-8-11-19-25-24-18-10-6-7-16-27(18)19/h6-7,10,16H,4-5,8-9,11-15,17H2,1-3H3,(H,22,23)
InChIKeyMVVDSHLPHBUQDB-UHFFFAOYSA-N
MW370.55 g/mol
LogP3.53
Rot. Bonds7

About N-ethyl-3-methyl-3-propyl-N'-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propyl]piperidine-1-carboximidamide

N-ethyl-3-methyl-3-propyl-N'-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propyl]piperidine-1-carboximidamide (PubChem CID 109490790) has the molecular formula C21H34N6 and a molecular weight of 370.55 g/mol. Its IUPAC name is N-ethyl-3-methyl-3-propyl-N'-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propyl]piperidine-1-carboximidamide.

Molecular Properties

Compound NameN-ethyl-3-methyl-3-propyl-N'-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propyl]piperidine-1-carboximidamide
PubChem CID109490790
Molecular FormulaC21H34N6
Molecular Weight370.55 g/mol
Exact Mass370.28
IUPAC NameN-ethyl-3-methyl-3-propyl-N'-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propyl]piperidine-1-carboximidamide
SMILESCCCC1(C)CCCN(/C(=N/CCCc2nnc3ccccn23)NCC)C1
InChIInChI=1S/C21H34N6/c1-4-12-21(3)13-9-15-26(17-21)20(22-5-2)23-14-8-11-19-25-24-18-10-6-7-16-27(18)19/h6-7,10,16H,4-5,8-9,11-15,17H2,1-3H3,(H,22,23)
InChIKeyMVVDSHLPHBUQDB-UHFFFAOYSA-N
XLogP3.53
TPSA57.82 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.55
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

Analyze N-ethyl-3-methyl-3-propyl-N'-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propyl]piperidine-1-carboximidamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-methyl-3-propyl-N'-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propyl]piperidine-1-carboximidamide?
The IUPAC name of N-ethyl-3-methyl-3-propyl-N'-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propyl]piperidine-1-carboximidamide (CID 109490790) is N-ethyl-3-methyl-3-propyl-N'-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propyl]piperidine-1-carboximidamide.
What is the SMILES notation for N-ethyl-3-methyl-3-propyl-N'-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propyl]piperidine-1-carboximidamide?
The canonical SMILES for N-ethyl-3-methyl-3-propyl-N'-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propyl]piperidine-1-carboximidamide is CCCC1(C)CCCN(/C(=N/CCCc2nnc3ccccn23)NCC)C1.
What is the InChIKey of N-ethyl-3-methyl-3-propyl-N'-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propyl]piperidine-1-carboximidamide?
The InChIKey is MVVDSHLPHBUQDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H34N6/c1-4-12-21(3)13-9-15-26(17-21)20(22-5-2)23-14-8-11-19-25-24-18-10-6-7-16-27(18)19/h6-7,10,16H,4-5,8-9,11-15,17H2,1-3H3,(H,22,23).
What are the key properties of N-ethyl-3-methyl-3-propyl-N'-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propyl]piperidine-1-carboximidamide?
N-ethyl-3-methyl-3-propyl-N'-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propyl]piperidine-1-carboximidamide has a molecular weight of 370.55 g/mol, XLogP of 3.53, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-methyl-3-propyl-N'-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propyl]piperidine-1-carboximidamide is sourced from PubChem (CID 109490790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).