2-[(2S)-2-methylpyrrolidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-7-amine

C11H15N5 — CID 90383139

IUPAC2-[(2S)-2-methylpyrrolidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-7-amine
SMILESC[C@H]1CCCN1c1nc2cc(N)ccn2n1
InChIInChI=1S/C11H15N5/c1-8-3-2-5-15(8)11-13-10-7-9(12)4-6-16(10)14-11/h4,6-8H,2-3,5,12H2,1H3/t8-/m0/s1
InChIKeyPLLJUVWDQVIZEI-QMMMGPOBSA-N
MW217.28 g/mol
LogP1.30
Rot. Bonds1

About 2-[(2S)-2-methylpyrrolidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-7-amine

2-[(2S)-2-methylpyrrolidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-7-amine (PubChem CID 90383139) has the molecular formula C11H15N5 and a molecular weight of 217.28 g/mol. Its IUPAC name is 2-[(2S)-2-methylpyrrolidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-7-amine.

Molecular Properties

Compound Name2-[(2S)-2-methylpyrrolidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-7-amine
PubChem CID90383139
Molecular FormulaC11H15N5
Molecular Weight217.28 g/mol
Exact Mass217.13
IUPAC Name2-[(2S)-2-methylpyrrolidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-7-amine
SMILESC[C@H]1CCCN1c1nc2cc(N)ccn2n1
InChIInChI=1S/C11H15N5/c1-8-3-2-5-15(8)11-13-10-7-9(12)4-6-16(10)14-11/h4,6-8H,2-3,5,12H2,1H3/t8-/m0/s1
InChIKeyPLLJUVWDQVIZEI-QMMMGPOBSA-N
XLogP1.30
TPSA59.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.28
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[(2S)-2-methylpyrrolidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-7-amine?
The IUPAC name of 2-[(2S)-2-methylpyrrolidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-7-amine (CID 90383139) is 2-[(2S)-2-methylpyrrolidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-7-amine.
What is the SMILES notation for 2-[(2S)-2-methylpyrrolidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-7-amine?
The canonical SMILES for 2-[(2S)-2-methylpyrrolidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-7-amine is C[C@H]1CCCN1c1nc2cc(N)ccn2n1.
What is the InChIKey of 2-[(2S)-2-methylpyrrolidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-7-amine?
The InChIKey is PLLJUVWDQVIZEI-QMMMGPOBSA-N. The full InChI is InChI=1S/C11H15N5/c1-8-3-2-5-15(8)11-13-10-7-9(12)4-6-16(10)14-11/h4,6-8H,2-3,5,12H2,1H3/t8-/m0/s1.
What are the key properties of 2-[(2S)-2-methylpyrrolidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-7-amine?
2-[(2S)-2-methylpyrrolidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-7-amine has a molecular weight of 217.28 g/mol, XLogP of 1.30, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2S)-2-methylpyrrolidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-7-amine is sourced from PubChem (CID 90383139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).