5-methyl-N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine

C16H25N5 — CID 106620781

IUPAC5-methyl-N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILESCc1cccc2nc(N(CC(C)C)CC3CCCN3)nn12
InChIInChI=1S/C16H25N5/c1-12(2)10-20(11-14-7-5-9-17-14)16-18-15-8-4-6-13(3)21(15)19-16/h4,6,8,12,14,17H,5,7,9-11H2,1-3H3
InChIKeyRJXZZWXYQMAKFK-UHFFFAOYSA-N
MW287.41 g/mol
LogP2.25
Rot. Bonds5

About 5-methyl-N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine

5-methyl-N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine (PubChem CID 106620781) has the molecular formula C16H25N5 and a molecular weight of 287.41 g/mol. Its IUPAC name is 5-methyl-N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine.

Molecular Properties

Compound Name5-methyl-N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
PubChem CID106620781
Molecular FormulaC16H25N5
Molecular Weight287.41 g/mol
Exact Mass287.21
IUPAC Name5-methyl-N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILESCc1cccc2nc(N(CC(C)C)CC3CCCN3)nn12
InChIInChI=1S/C16H25N5/c1-12(2)10-20(11-14-7-5-9-17-14)16-18-15-8-4-6-13(3)21(15)19-16/h4,6,8,12,14,17H,5,7,9-11H2,1-3H3
InChIKeyRJXZZWXYQMAKFK-UHFFFAOYSA-N
XLogP2.25
TPSA45.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.41
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-methyl-N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine with MolForge

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Related Compounds

2-[(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-(pyrrolidin-2-ylmethyl)amino]ethanol
CID 106621453
6-methyl-N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)pyridin-2-amine
CID 106620736
N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)-1,3-benzoxazol-2-amine
CID 106620694
N-methyl-N-(pyrrolidin-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 106618496
6-methyl-2-[2-methylpropyl(pyrrolidin-2-ylmethyl)amino]pyridine-3-carbonitrile
CID 106620667
N-ethyl-6-methyl-N-(pyrrolidin-2-ylmethyl)pyridin-2-amine
CID 106619421
5-bromo-4-methoxy-N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)pyrimidin-2-amine
CID 106998331
6-chloro-N-propyl-N-(pyrrolidin-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 106619859
6-methyl-N-(piperidin-2-ylmethyl)-N-propyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 106642550
N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)-2-(trifluoromethyl)aniline
CID 106620669
6-chloro-N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)pyrazin-2-amine
CID 106620787
3,6-dichloro-N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)pyridazin-4-amine
CID 106620751

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The IUPAC name of 5-methyl-N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine (CID 106620781) is 5-methyl-N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine.
What is the SMILES notation for 5-methyl-N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The canonical SMILES for 5-methyl-N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine is Cc1cccc2nc(N(CC(C)C)CC3CCCN3)nn12.
What is the InChIKey of 5-methyl-N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The InChIKey is RJXZZWXYQMAKFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N5/c1-12(2)10-20(11-14-7-5-9-17-14)16-18-15-8-4-6-13(3)21(15)19-16/h4,6,8,12,14,17H,5,7,9-11H2,1-3H3.
What are the key properties of 5-methyl-N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
5-methyl-N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine has a molecular weight of 287.41 g/mol, XLogP of 2.25, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine is sourced from PubChem (CID 106620781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).