N-methyl-1-(2-methyl-5-piperidin-1-yl-1,2,4-triazol-3-yl)methanamine

C10H19N5 — CID 83884678

IUPACN-methyl-1-(2-methyl-5-piperidin-1-yl-1,2,4-triazol-3-yl)methanamine
SMILESCNCc1nc(N2CCCCC2)nn1C
InChIInChI=1S/C10H19N5/c1-11-8-9-12-10(13-14(9)2)15-6-4-3-5-7-15/h11H,3-8H2,1-2H3
InChIKeyPWSKHKZBTIEGIV-UHFFFAOYSA-N
MW209.30 g/mol
LogP0.52
Rot. Bonds3

About N-methyl-1-(2-methyl-5-piperidin-1-yl-1,2,4-triazol-3-yl)methanamine

N-methyl-1-(2-methyl-5-piperidin-1-yl-1,2,4-triazol-3-yl)methanamine (PubChem CID 83884678) has the molecular formula C10H19N5 and a molecular weight of 209.30 g/mol. Its IUPAC name is N-methyl-1-(2-methyl-5-piperidin-1-yl-1,2,4-triazol-3-yl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(2-methyl-5-piperidin-1-yl-1,2,4-triazol-3-yl)methanamine
PubChem CID83884678
Molecular FormulaC10H19N5
Molecular Weight209.30 g/mol
Exact Mass209.16
IUPAC NameN-methyl-1-(2-methyl-5-piperidin-1-yl-1,2,4-triazol-3-yl)methanamine
SMILESCNCc1nc(N2CCCCC2)nn1C
InChIInChI=1S/C10H19N5/c1-11-8-9-12-10(13-14(9)2)15-6-4-3-5-7-15/h11H,3-8H2,1-2H3
InChIKeyPWSKHKZBTIEGIV-UHFFFAOYSA-N
XLogP0.52
TPSA45.98 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 ≤ 50.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-methyl-1-(2-methyl-5-piperidin-1-yl-1,2,4-triazol-3-yl)methanamine 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

1-(4,6-dimethyl-2-piperidin-1-ylpyrimidin-5-yl)-N-methylmethanamine
CID 62745478
N-methyl-1-(2-piperidin-1-ylpyrimidin-5-yl)methanamine
CID 62756397
2-methyl-5-piperidin-1-yl-1,2,4-triazole-3-carbaldehyde
CID 83878940
5,7,8-trimethyl-2-[2-(2-methyl-5-pyrrolidin-1-yl-1,2,4-triazol-3-yl)ethyl]-[1,2,4]triazolo[1,5-c]pyrimidine
CID 72704900
2,4,6-tri(piperidin-1-yl)-1,3,5-triazine
CID 2827031
N-methyl-1-(2-piperidin-1-yl-4-propylpyrimidin-5-yl)methanamine
CID 114206595
5,8-dimethyl-2-[2-(2-methyl-5-piperidin-1-yl-1,2,4-triazol-3-yl)ethyl]-5H-[1,2,4]triazolo[1,5-a]pyrazin-4-ium
CID 165416148
2,3-dimethyl-6-[(2-methyl-5-pyrrolidin-1-yl-1,2,4-triazol-3-yl)methoxy]imidazo[1,2-b]pyridazine
CID 75201285
6,8-dichloro-5-methyl-2-[2-(2-methyl-5-pyrrolidin-1-yl-1,2,4-triazol-3-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyridine
CID 72705281
2-(4,6-diethyl-2-piperidin-1-ylpyrimidin-5-yl)-N-methylethanamine
CID 79219149
7-cyclohexyl-2,3-dimethyl-6-[2-(2-methyl-5-pyrrolidin-1-yl-1,2,4-triazol-3-yl)ethyl]imidazo[1,2-b]pyridazine
CID 75201418
1-[4-(difluoromethyl)-2-pyrrolidin-1-ylpyrimidin-5-yl]-N-methylmethanamine
CID 114206934

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(2-methyl-5-piperidin-1-yl-1,2,4-triazol-3-yl)methanamine?
The IUPAC name of N-methyl-1-(2-methyl-5-piperidin-1-yl-1,2,4-triazol-3-yl)methanamine (CID 83884678) is N-methyl-1-(2-methyl-5-piperidin-1-yl-1,2,4-triazol-3-yl)methanamine.
What is the SMILES notation for N-methyl-1-(2-methyl-5-piperidin-1-yl-1,2,4-triazol-3-yl)methanamine?
The canonical SMILES for N-methyl-1-(2-methyl-5-piperidin-1-yl-1,2,4-triazol-3-yl)methanamine is CNCc1nc(N2CCCCC2)nn1C.
What is the InChIKey of N-methyl-1-(2-methyl-5-piperidin-1-yl-1,2,4-triazol-3-yl)methanamine?
The InChIKey is PWSKHKZBTIEGIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N5/c1-11-8-9-12-10(13-14(9)2)15-6-4-3-5-7-15/h11H,3-8H2,1-2H3.
What are the key properties of N-methyl-1-(2-methyl-5-piperidin-1-yl-1,2,4-triazol-3-yl)methanamine?
N-methyl-1-(2-methyl-5-piperidin-1-yl-1,2,4-triazol-3-yl)methanamine has a molecular weight of 209.30 g/mol, XLogP of 0.52, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(2-methyl-5-piperidin-1-yl-1,2,4-triazol-3-yl)methanamine is sourced from PubChem (CID 83884678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).