6-pyrrolidin-3-yl-[1,2,4]triazolo[1,5-a]pyridine-2,5-diamine

C10H14N6 — CID 67293403

IUPAC6-pyrrolidin-3-yl-[1,2,4]triazolo[1,5-a]pyridine-2,5-diamine
SMILESNc1nc2ccc(C3CCNC3)c(N)n2n1
InChIInChI=1S/C10H14N6/c11-9-7(6-3-4-13-5-6)1-2-8-14-10(12)15-16(8)9/h1-2,6,13H,3-5,11H2,(H2,12,15)
InChIKeyFBOONBGSEKKUBR-UHFFFAOYSA-N
MW218.26 g/mol
LogP-0.03
Rot. Bonds1

About 6-pyrrolidin-3-yl-[1,2,4]triazolo[1,5-a]pyridine-2,5-diamine

6-pyrrolidin-3-yl-[1,2,4]triazolo[1,5-a]pyridine-2,5-diamine (PubChem CID 67293403) has the molecular formula C10H14N6 and a molecular weight of 218.26 g/mol. Its IUPAC name is 6-pyrrolidin-3-yl-[1,2,4]triazolo[1,5-a]pyridine-2,5-diamine.

Molecular Properties

Compound Name6-pyrrolidin-3-yl-[1,2,4]triazolo[1,5-a]pyridine-2,5-diamine
PubChem CID67293403
Molecular FormulaC10H14N6
Molecular Weight218.26 g/mol
Exact Mass218.13
IUPAC Name6-pyrrolidin-3-yl-[1,2,4]triazolo[1,5-a]pyridine-2,5-diamine
SMILESNc1nc2ccc(C3CCNC3)c(N)n2n1
InChIInChI=1S/C10H14N6/c11-9-7(6-3-4-13-5-6)1-2-8-14-10(12)15-16(8)9/h1-2,6,13H,3-5,11H2,(H2,12,15)
InChIKeyFBOONBGSEKKUBR-UHFFFAOYSA-N
XLogP-0.03
TPSA94.26 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 5-0.03
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Related Compounds

6-cyclohexyl-[1,2,4]triazolo[1,5-a]pyridine-2,5-diamine
CID 67528754
6-(oxolan-3-yl)-[1,2,4]triazolo[1,5-a]pyridine-2,5-diamine
CID 121282067
2-amino-3-pyrrolidin-3-ylphenol
CID 117103712
2-pyrrolidin-3-ylaniline;dihydrochloride
CID 139593328
2-pyrrolidin-3-yl-5-(trifluoromethyl)aniline
CID 117103696
3-fluoro-4-pyrrolidin-3-ylaniline
CID 22625736
2-chloro-6-pyrrolidin-3-ylaniline
CID 117103718
5-bromo-2-pyrrolidin-3-ylaniline
CID 117103702
5-(1,4-diazepan-1-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 82555376
7-bromo-2-pyrrolidin-3-yl-[1,2,4]triazolo[1,5-a]pyridine
CID 83844620
5-pyrrolidin-3-yl-[1,2,4]triazolo[1,5-a]pyridine
CID 82404941
5-phenyl-3-[(3R)-pyrrolidin-3-yl]-1,2,4-oxadiazole
CID 99727838

Frequently Asked Questions

What is the IUPAC name of 6-pyrrolidin-3-yl-[1,2,4]triazolo[1,5-a]pyridine-2,5-diamine?
The IUPAC name of 6-pyrrolidin-3-yl-[1,2,4]triazolo[1,5-a]pyridine-2,5-diamine (CID 67293403) is 6-pyrrolidin-3-yl-[1,2,4]triazolo[1,5-a]pyridine-2,5-diamine.
What is the SMILES notation for 6-pyrrolidin-3-yl-[1,2,4]triazolo[1,5-a]pyridine-2,5-diamine?
The canonical SMILES for 6-pyrrolidin-3-yl-[1,2,4]triazolo[1,5-a]pyridine-2,5-diamine is Nc1nc2ccc(C3CCNC3)c(N)n2n1.
What is the InChIKey of 6-pyrrolidin-3-yl-[1,2,4]triazolo[1,5-a]pyridine-2,5-diamine?
The InChIKey is FBOONBGSEKKUBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N6/c11-9-7(6-3-4-13-5-6)1-2-8-14-10(12)15-16(8)9/h1-2,6,13H,3-5,11H2,(H2,12,15).
What are the key properties of 6-pyrrolidin-3-yl-[1,2,4]triazolo[1,5-a]pyridine-2,5-diamine?
6-pyrrolidin-3-yl-[1,2,4]triazolo[1,5-a]pyridine-2,5-diamine has a molecular weight of 218.26 g/mol, XLogP of -0.03, 1 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-pyrrolidin-3-yl-[1,2,4]triazolo[1,5-a]pyridine-2,5-diamine is sourced from PubChem (CID 67293403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).