7-piperidin-1-yl-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-5-amine

C16H18N6 — CID 18681566

IUPAC7-piperidin-1-yl-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-5-amine
SMILESNc1cc(N2CCCCC2)cc2nc(-c3ccccn3)nn12
InChIInChI=1S/C16H18N6/c17-14-10-12(21-8-4-1-5-9-21)11-15-19-16(20-22(14)15)13-6-2-3-7-18-13/h2-3,6-7,10-11H,1,4-5,8-9,17H2
InChIKeyJMEHXVHGFSYZRO-UHFFFAOYSA-N
MW294.36 g/mol
LogP2.36
Rot. Bonds2

About 7-piperidin-1-yl-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-5-amine

7-piperidin-1-yl-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-5-amine (PubChem CID 18681566) has the molecular formula C16H18N6 and a molecular weight of 294.36 g/mol. Its IUPAC name is 7-piperidin-1-yl-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-5-amine.

Molecular Properties

Compound Name7-piperidin-1-yl-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-5-amine
PubChem CID18681566
Molecular FormulaC16H18N6
Molecular Weight294.36 g/mol
Exact Mass294.16
IUPAC Name7-piperidin-1-yl-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-5-amine
SMILESNc1cc(N2CCCCC2)cc2nc(-c3ccccn3)nn12
InChIInChI=1S/C16H18N6/c17-14-10-12(21-8-4-1-5-9-21)11-15-19-16(20-22(14)15)13-6-2-3-7-18-13/h2-3,6-7,10-11H,1,4-5,8-9,17H2
InChIKeyJMEHXVHGFSYZRO-UHFFFAOYSA-N
XLogP2.36
TPSA72.34 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.36
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 7-piperidin-1-yl-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-5-amine 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

5-amino-N,N-diethyl-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide
CID 23552688
7-[6-(propan-2-ylamino)-3-pyridinyl]-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-5-amine
CID 18313647
1-(5-amino-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)pentan-1-one;ethane
CID 142146650
2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-7-amine
CID 117134890
2-pyridin-2-yl-6-pyrrolidin-1-ylquinoline
CID 11854252
4,6-di(piperidin-1-yl)-2-pyridin-2-ylquinoline
CID 91938128
4,6-di(piperidin-1-yl)-2-pyridin-2-ylquinoline;hydrobromide
CID 91938127
1-phenyl-3-(7-piperidin-1-yl-2-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-5-yl)iminoprop-1-en-1-amine
CID 174025637
2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridine-5-carbonitrile
CID 82567403
4-pyrrolidin-1-yl-2-(4-pyrrolidin-1-yl-2-pyridinyl)pyridine
CID 11601769
2,7-diphenyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine
CID 18313636
2-(azocan-1-yl)pyridin-3-amine
CID 28799710

Frequently Asked Questions

What is the IUPAC name of 7-piperidin-1-yl-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-5-amine?
The IUPAC name of 7-piperidin-1-yl-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-5-amine (CID 18681566) is 7-piperidin-1-yl-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-5-amine.
What is the SMILES notation for 7-piperidin-1-yl-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-5-amine?
The canonical SMILES for 7-piperidin-1-yl-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-5-amine is Nc1cc(N2CCCCC2)cc2nc(-c3ccccn3)nn12.
What is the InChIKey of 7-piperidin-1-yl-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-5-amine?
The InChIKey is JMEHXVHGFSYZRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N6/c17-14-10-12(21-8-4-1-5-9-21)11-15-19-16(20-22(14)15)13-6-2-3-7-18-13/h2-3,6-7,10-11H,1,4-5,8-9,17H2.
What are the key properties of 7-piperidin-1-yl-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-5-amine?
7-piperidin-1-yl-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-5-amine has a molecular weight of 294.36 g/mol, XLogP of 2.36, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-piperidin-1-yl-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-5-amine is sourced from PubChem (CID 18681566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).