[2-(1-propan-2-ylpyrrolidin-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]methanamine

C14H21N5 — CID 117131748

IUPAC[2-(1-propan-2-ylpyrrolidin-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]methanamine
SMILESCC(C)N1CCCC1c1nc2cccc(CN)n2n1
InChIInChI=1S/C14H21N5/c1-10(2)18-8-4-6-12(18)14-16-13-7-3-5-11(9-15)19(13)17-14/h3,5,7,10,12H,4,6,8-9,15H2,1-2H3
InChIKeyZIRNRVCYSYJVTB-UHFFFAOYSA-N
MW259.36 g/mol
LogP1.73
Rot. Bonds3

About [2-(1-propan-2-ylpyrrolidin-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]methanamine

[2-(1-propan-2-ylpyrrolidin-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]methanamine (PubChem CID 117131748) has the molecular formula C14H21N5 and a molecular weight of 259.36 g/mol. Its IUPAC name is [2-(1-propan-2-ylpyrrolidin-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]methanamine.

Molecular Properties

Compound Name[2-(1-propan-2-ylpyrrolidin-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]methanamine
PubChem CID117131748
Molecular FormulaC14H21N5
Molecular Weight259.36 g/mol
Exact Mass259.18
IUPAC Name[2-(1-propan-2-ylpyrrolidin-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]methanamine
SMILESCC(C)N1CCCC1c1nc2cccc(CN)n2n1
InChIInChI=1S/C14H21N5/c1-10(2)18-8-4-6-12(18)14-16-13-7-3-5-11(9-15)19(13)17-14/h3,5,7,10,12H,4,6,8-9,15H2,1-2H3
InChIKeyZIRNRVCYSYJVTB-UHFFFAOYSA-N
XLogP1.73
TPSA59.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.36
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[2-[(1-propan-2-ylpiperidin-3-yl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-5-yl]methanamine
CID 117132270
[2-(thian-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]methanamine
CID 117131226
7-bromo-2-(1-propan-2-ylpyrrolidin-2-yl)-[1,2,4]triazolo[1,5-a]pyridine
CID 117134207
[2-[(1-methylpiperidin-2-yl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-5-yl]methanamine
CID 117132138
2-[(2R)-1-propan-2-ylpyrrolidin-2-yl]pyrimidine
CID 89274443
2-(1-propan-2-ylpiperidin-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-8-carbaldehyde
CID 117136569
2-methyl-3-(1-propan-2-ylpyrrolidin-2-yl)-6-pyrrolidin-1-ylpyridine
CID 102543010
[2-[(1-methylpyrrolidin-2-yl)methyl]imidazo[1,2-a]pyridin-5-yl]methanamine
CID 117132004
5-chloro-2-(1-methylpiperidin-2-yl)-[1,2,4]triazolo[1,5-a]pyridine
CID 117131935
3-[(2R)-1-propan-2-ylpyrrolidin-2-yl]quinoline
CID 124500180
methyl 2-(1-propan-2-ylpiperidin-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxylate
CID 117129737
[2-(1-propan-2-ylpiperidin-2-yl)imidazo[1,2-a]pyridin-6-yl]methanamine
CID 117129618

Frequently Asked Questions

What is the IUPAC name of [2-(1-propan-2-ylpyrrolidin-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]methanamine?
The IUPAC name of [2-(1-propan-2-ylpyrrolidin-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]methanamine (CID 117131748) is [2-(1-propan-2-ylpyrrolidin-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]methanamine.
What is the SMILES notation for [2-(1-propan-2-ylpyrrolidin-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]methanamine?
The canonical SMILES for [2-(1-propan-2-ylpyrrolidin-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]methanamine is CC(C)N1CCCC1c1nc2cccc(CN)n2n1.
What is the InChIKey of [2-(1-propan-2-ylpyrrolidin-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]methanamine?
The InChIKey is ZIRNRVCYSYJVTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N5/c1-10(2)18-8-4-6-12(18)14-16-13-7-3-5-11(9-15)19(13)17-14/h3,5,7,10,12H,4,6,8-9,15H2,1-2H3.
What are the key properties of [2-(1-propan-2-ylpyrrolidin-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]methanamine?
[2-(1-propan-2-ylpyrrolidin-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]methanamine has a molecular weight of 259.36 g/mol, XLogP of 1.73, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1-propan-2-ylpyrrolidin-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]methanamine is sourced from PubChem (CID 117131748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).