N-ethyl-7-methyl-N-(piperidin-3-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine

C15H23N5 — CID 106643340

IUPACN-ethyl-7-methyl-N-(piperidin-3-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILESCCN(CC1CCCNC1)c1nc2cc(C)ccn2n1
InChIInChI=1S/C15H23N5/c1-3-19(11-13-5-4-7-16-10-13)15-17-14-9-12(2)6-8-20(14)18-15/h6,8-9,13,16H,3-5,7,10-11H2,1-2H3
InChIKeyZBIAIPLTVGJNNY-UHFFFAOYSA-N
MW273.38 g/mol
LogP1.86
Rot. Bonds4

About N-ethyl-7-methyl-N-(piperidin-3-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine

N-ethyl-7-methyl-N-(piperidin-3-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine (PubChem CID 106643340) has the molecular formula C15H23N5 and a molecular weight of 273.38 g/mol. Its IUPAC name is N-ethyl-7-methyl-N-(piperidin-3-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine.

Molecular Properties

Compound NameN-ethyl-7-methyl-N-(piperidin-3-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
PubChem CID106643340
Molecular FormulaC15H23N5
Molecular Weight273.38 g/mol
Exact Mass273.20
IUPAC NameN-ethyl-7-methyl-N-(piperidin-3-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILESCCN(CC1CCCNC1)c1nc2cc(C)ccn2n1
InChIInChI=1S/C15H23N5/c1-3-19(11-13-5-4-7-16-10-13)15-17-14-9-12(2)6-8-20(14)18-15/h6,8-9,13,16H,3-5,7,10-11H2,1-2H3
InChIKeyZBIAIPLTVGJNNY-UHFFFAOYSA-N
XLogP1.86
TPSA45.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.38
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N,6-dimethyl-N-(piperidin-3-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 106642913
7-methyl-2-piperidin-3-yl-[1,2,4]triazolo[1,5-a]pyridine
CID 83964859
N-(azepan-4-yl)-N,7-dimethyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 107173995
N,6-diethyl-2-methyl-N-(piperidin-3-ylmethyl)pyrimidin-4-amine
CID 106643375
2-[ethyl(piperidin-3-ylmethyl)amino]pyrimidine-4-carbonitrile
CID 107552798
N-ethyl-N-(piperidin-3-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 106643419
N-ethyl-N-(piperidin-3-ylmethyl)aniline;hydrochloride
CID 119929267
N-ethyl-N-(piperidin-3-ylmethyl)pyrimidin-4-amine
CID 106643619
5-bromo-N-ethyl-N-(piperidin-3-ylmethyl)pyridin-3-amine
CID 114194260
N-ethyl-5-fluoro-N-(piperidin-3-ylmethyl)pyridin-2-amine
CID 106643283
N,5-dimethyl-N-(piperidin-3-ylmethyl)pyrimidin-2-amine
CID 106642612
N-ethyl-3-iodo-4-nitro-N-(piperidin-3-ylmethyl)aniline
CID 106643390

Frequently Asked Questions

What is the IUPAC name of N-ethyl-7-methyl-N-(piperidin-3-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The IUPAC name of N-ethyl-7-methyl-N-(piperidin-3-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine (CID 106643340) is N-ethyl-7-methyl-N-(piperidin-3-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine.
What is the SMILES notation for N-ethyl-7-methyl-N-(piperidin-3-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The canonical SMILES for N-ethyl-7-methyl-N-(piperidin-3-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine is CCN(CC1CCCNC1)c1nc2cc(C)ccn2n1.
What is the InChIKey of N-ethyl-7-methyl-N-(piperidin-3-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The InChIKey is ZBIAIPLTVGJNNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N5/c1-3-19(11-13-5-4-7-16-10-13)15-17-14-9-12(2)6-8-20(14)18-15/h6,8-9,13,16H,3-5,7,10-11H2,1-2H3.
What are the key properties of N-ethyl-7-methyl-N-(piperidin-3-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
N-ethyl-7-methyl-N-(piperidin-3-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine has a molecular weight of 273.38 g/mol, XLogP of 1.86, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-7-methyl-N-(piperidin-3-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine is sourced from PubChem (CID 106643340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).