7-[(2R)-pyrrolidin-2-yl]-[1,2,4]triazolo[1,5-a]pyridine

C10H12N4 — CID 130615777

IUPAC7-[(2R)-pyrrolidin-2-yl]-[1,2,4]triazolo[1,5-a]pyridine
SMILESc1nc2cc([C@H]3CCCN3)ccn2n1
InChIInChI=1S/C10H12N4/c1-2-9(11-4-1)8-3-5-14-10(6-8)12-7-13-14/h3,5-7,9,11H,1-2,4H2/t9-/m1/s1
InChIKeyULNKSOAQBVAXQK-SECBINFHSA-N
MW188.23 g/mol
LogP1.15
Rot. Bonds1

About 7-[(2R)-pyrrolidin-2-yl]-[1,2,4]triazolo[1,5-a]pyridine

7-[(2R)-pyrrolidin-2-yl]-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 130615777) has the molecular formula C10H12N4 and a molecular weight of 188.23 g/mol. Its IUPAC name is 7-[(2R)-pyrrolidin-2-yl]-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name7-[(2R)-pyrrolidin-2-yl]-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID130615777
Molecular FormulaC10H12N4
Molecular Weight188.23 g/mol
Exact Mass188.11
IUPAC Name7-[(2R)-pyrrolidin-2-yl]-[1,2,4]triazolo[1,5-a]pyridine
SMILESc1nc2cc([C@H]3CCCN3)ccn2n1
InChIInChI=1S/C10H12N4/c1-2-9(11-4-1)8-3-5-14-10(6-8)12-7-13-14/h3,5-7,9,11H,1-2,4H2/t9-/m1/s1
InChIKeyULNKSOAQBVAXQK-SECBINFHSA-N
XLogP1.15
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

7-[(2S)-pyrrolidin-2-yl]imidazo[1,2-a]pyridine
CID 96748169
6-pyrrolidin-2-yl-[1,2,4]triazolo[1,5-a]pyrimidine
CID 84771120
8-pyrrolidin-2-yl-[1,2,4]triazolo[1,5-a]pyridine
CID 83829122
1-chloro-7-pyrrolidin-2-ylimidazo[1,5-a]pyridine
CID 83890392
2-imidazol-1-yl-4-[(2R)-pyrrolidin-2-yl]pyridine
CID 95846351
2-methyl-4-pyrrolidin-2-ylpyridine;dihydrochloride
CID 155487324
4-[(2S)-pyrrolidin-2-yl]benzene-1,2-diol
CID 66518287
6-[(2S)-pyrrolidin-2-yl]-1H-benzimidazole
CID 96670413
4-[(2R)-pyrrolidin-2-yl]pyridine;hydrochloride
CID 171195835
6-piperidin-2-ylquinoxaline
CID 171487792
1-(2-chloro-4-pyrrolidin-2-ylphenyl)-2-methylimidazole
CID 117409218
2-methyl-5-pyrrolidin-2-ylpyridine;dihydrochloride
CID 170920850

Frequently Asked Questions

What is the IUPAC name of 7-[(2R)-pyrrolidin-2-yl]-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 7-[(2R)-pyrrolidin-2-yl]-[1,2,4]triazolo[1,5-a]pyridine (CID 130615777) is 7-[(2R)-pyrrolidin-2-yl]-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 7-[(2R)-pyrrolidin-2-yl]-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 7-[(2R)-pyrrolidin-2-yl]-[1,2,4]triazolo[1,5-a]pyridine is c1nc2cc([C@H]3CCCN3)ccn2n1.
What is the InChIKey of 7-[(2R)-pyrrolidin-2-yl]-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is ULNKSOAQBVAXQK-SECBINFHSA-N. The full InChI is InChI=1S/C10H12N4/c1-2-9(11-4-1)8-3-5-14-10(6-8)12-7-13-14/h3,5-7,9,11H,1-2,4H2/t9-/m1/s1.
What are the key properties of 7-[(2R)-pyrrolidin-2-yl]-[1,2,4]triazolo[1,5-a]pyridine?
7-[(2R)-pyrrolidin-2-yl]-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 188.23 g/mol, XLogP of 1.15, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[(2R)-pyrrolidin-2-yl]-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 130615777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).