N-methyl-N-(piperidin-3-ylmethyl)-5-(triazol-1-yl)pyridine-3-carboxamide

C15H20N6O — CID 167945109

IUPACN-methyl-N-(piperidin-3-ylmethyl)-5-(triazol-1-yl)pyridine-3-carboxamide
SMILESCN(CC1CCCNC1)C(=O)c1cncc(-n2ccnn2)c1
InChIInChI=1S/C15H20N6O/c1-20(11-12-3-2-4-16-8-12)15(22)13-7-14(10-17-9-13)21-6-5-18-19-21/h5-7,9-10,12,16H,2-4,8,11H2,1H3
InChIKeyWSIHDOBGQFSZJH-UHFFFAOYSA-N
MW300.37 g/mol
LogP0.73
Rot. Bonds4

About N-methyl-N-(piperidin-3-ylmethyl)-5-(triazol-1-yl)pyridine-3-carboxamide

N-methyl-N-(piperidin-3-ylmethyl)-5-(triazol-1-yl)pyridine-3-carboxamide (PubChem CID 167945109) has the molecular formula C15H20N6O and a molecular weight of 300.37 g/mol. Its IUPAC name is N-methyl-N-(piperidin-3-ylmethyl)-5-(triazol-1-yl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-methyl-N-(piperidin-3-ylmethyl)-5-(triazol-1-yl)pyridine-3-carboxamide
PubChem CID167945109
Molecular FormulaC15H20N6O
Molecular Weight300.37 g/mol
Exact Mass300.17
IUPAC NameN-methyl-N-(piperidin-3-ylmethyl)-5-(triazol-1-yl)pyridine-3-carboxamide
SMILESCN(CC1CCCNC1)C(=O)c1cncc(-n2ccnn2)c1
InChIInChI=1S/C15H20N6O/c1-20(11-12-3-2-4-16-8-12)15(22)13-7-14(10-17-9-13)21-6-5-18-19-21/h5-7,9-10,12,16H,2-4,8,11H2,1H3
InChIKeyWSIHDOBGQFSZJH-UHFFFAOYSA-N
XLogP0.73
TPSA75.94 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.37
LogP ≤ 50.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-methyl-N-(piperidin-3-ylmethyl)-5-(triazol-1-yl)pyridine-3-carboxamide 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

N-methyl-N-(piperidin-3-ylmethyl)pyrimidine-5-carboxamide
CID 106627674
N-methyl-N-(piperidin-3-ylmethyl)-2-(triazol-1-yl)acetamide
CID 106627955
N-methyl-N-[[(3R)-piperidin-3-yl]methyl]pyrazine-2-carboxamide
CID 97164409
N-methyl-N-(piperidin-3-ylmethyl)pyrazine-2-carboxamide
CID 71642090
3-chloro-N,5-dimethyl-N-(piperidin-3-ylmethyl)benzamide
CID 106627859
N-ethyl-5-methyl-N-(piperidin-3-ylmethyl)pyridine-3-carboxamide
CID 106629522
5-bromo-N-methyl-N-(piperidin-3-ylmethyl)thiophene-3-carboxamide
CID 114021534
4-chloro-3-fluoro-N-methyl-N-(piperidin-3-ylmethyl)benzamide
CID 107990969
4-bromo-3-chloro-N-methyl-N-(piperidin-3-ylmethyl)benzamide
CID 106627732
2,4-dibromo-N-methyl-N-(piperidin-3-ylmethyl)benzamide
CID 107940298
N,3-dimethyl-N-(piperidin-3-ylmethyl)-1,2-oxazole-5-carboxamide
CID 106627878
N-methyl-N-(piperidin-3-ylmethyl)thiophene-2-carboxamide;hydrochloride
CID 71642081

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(piperidin-3-ylmethyl)-5-(triazol-1-yl)pyridine-3-carboxamide?
The IUPAC name of N-methyl-N-(piperidin-3-ylmethyl)-5-(triazol-1-yl)pyridine-3-carboxamide (CID 167945109) is N-methyl-N-(piperidin-3-ylmethyl)-5-(triazol-1-yl)pyridine-3-carboxamide.
What is the SMILES notation for N-methyl-N-(piperidin-3-ylmethyl)-5-(triazol-1-yl)pyridine-3-carboxamide?
The canonical SMILES for N-methyl-N-(piperidin-3-ylmethyl)-5-(triazol-1-yl)pyridine-3-carboxamide is CN(CC1CCCNC1)C(=O)c1cncc(-n2ccnn2)c1.
What is the InChIKey of N-methyl-N-(piperidin-3-ylmethyl)-5-(triazol-1-yl)pyridine-3-carboxamide?
The InChIKey is WSIHDOBGQFSZJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N6O/c1-20(11-12-3-2-4-16-8-12)15(22)13-7-14(10-17-9-13)21-6-5-18-19-21/h5-7,9-10,12,16H,2-4,8,11H2,1H3.
What are the key properties of N-methyl-N-(piperidin-3-ylmethyl)-5-(triazol-1-yl)pyridine-3-carboxamide?
N-methyl-N-(piperidin-3-ylmethyl)-5-(triazol-1-yl)pyridine-3-carboxamide has a molecular weight of 300.37 g/mol, XLogP of 0.73, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(piperidin-3-ylmethyl)-5-(triazol-1-yl)pyridine-3-carboxamide is sourced from PubChem (CID 167945109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).