6-cyclopropyl-3-[1-(pyridin-3-ylmethyl)pyrrolidin-2-yl]triazolo[1,5-a]pyridine

C19H21N5 — CID 155899682

IUPAC6-cyclopropyl-3-[1-(pyridin-3-ylmethyl)pyrrolidin-2-yl]triazolo[1,5-a]pyridine
SMILESc1cncc(CN2CCCC2c2nnn3cc(C4CC4)ccc23)c1
InChIInChI=1S/C19H21N5/c1-3-14(11-20-9-1)12-23-10-2-4-17(23)19-18-8-7-16(15-5-6-15)13-24(18)22-21-19/h1,3,7-9,11,13,15,17H,2,4-6,10,12H2
InChIKeyMYUHDEIMZFWGIE-UHFFFAOYSA-N
MW319.41 g/mol
LogP3.34
Rot. Bonds4

About 6-cyclopropyl-3-[1-(pyridin-3-ylmethyl)pyrrolidin-2-yl]triazolo[1,5-a]pyridine

6-cyclopropyl-3-[1-(pyridin-3-ylmethyl)pyrrolidin-2-yl]triazolo[1,5-a]pyridine (PubChem CID 155899682) has the molecular formula C19H21N5 and a molecular weight of 319.41 g/mol. Its IUPAC name is 6-cyclopropyl-3-[1-(pyridin-3-ylmethyl)pyrrolidin-2-yl]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name6-cyclopropyl-3-[1-(pyridin-3-ylmethyl)pyrrolidin-2-yl]triazolo[1,5-a]pyridine
PubChem CID155899682
Molecular FormulaC19H21N5
Molecular Weight319.41 g/mol
Exact Mass319.18
IUPAC Name6-cyclopropyl-3-[1-(pyridin-3-ylmethyl)pyrrolidin-2-yl]triazolo[1,5-a]pyridine
SMILESc1cncc(CN2CCCC2c2nnn3cc(C4CC4)ccc23)c1
InChIInChI=1S/C19H21N5/c1-3-14(11-20-9-1)12-23-10-2-4-17(23)19-18-8-7-16(15-5-6-15)13-24(18)22-21-19/h1,3,7-9,11,13,15,17H,2,4-6,10,12H2
InChIKeyMYUHDEIMZFWGIE-UHFFFAOYSA-N
XLogP3.34
TPSA46.32 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.41
LogP ≤ 53.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

6-(3-fluorophenyl)-3-[1-(pyridin-3-ylmethyl)pyrrolidin-2-yl]triazolo[1,5-a]pyridine;bis(2,2,2-trifluoroacetic acid)
CID 155851702
2-[(2S)-1-(pyridin-3-ylmethyl)pyrrolidin-2-yl]pyridine
CID 95841459
2-cyclopropyl-5-[(2-pyridin-3-ylpyrrolidin-1-yl)methyl]pyrimidine
CID 136547341
3-[1-methyl-4-(pyridin-3-ylmethyl)piperazin-2-yl]-6-phenyltriazolo[1,5-a]pyridine
CID 131671067
5-[1-(pyridin-3-ylmethyl)pyrrolidin-2-yl]imidazo[1,2-a]pyridine
CID 110100075
(1S)-5-chloro-9-(pyridin-3-ylmethyl)-9-azatricyclo[6.4.1.02,7]trideca-2(7),3,5-triene
CID 146199989
1-ethyl-2-[(2R)-1-(pyridin-3-ylmethyl)pyrrolidin-2-yl]benzimidazole
CID 97013821
3-[[(2S)-2-(5-methyl-1H-imidazol-2-yl)pyrrolidin-1-yl]methyl]pyridine
CID 124992533
2-(1-methylimidazol-2-yl)-3-[(2S)-1-(pyridin-3-ylmethyl)pyrrolidin-2-yl]pyrazine
CID 124941674
3-[(3-bromo-2-methylpiperidin-1-yl)methyl]pyridine
CID 130756994
3-methyl-5-[(2-pyridin-3-ylpyrrolidin-1-yl)methyl]pyridine
CID 146126331
2-[(2R)-1-(pyridin-3-ylmethyl)pyrrolidin-2-yl]-4,5,6,7-tetrahydro-1H-benzimidazole
CID 129339719

Frequently Asked Questions

What is the IUPAC name of 6-cyclopropyl-3-[1-(pyridin-3-ylmethyl)pyrrolidin-2-yl]triazolo[1,5-a]pyridine?
The IUPAC name of 6-cyclopropyl-3-[1-(pyridin-3-ylmethyl)pyrrolidin-2-yl]triazolo[1,5-a]pyridine (CID 155899682) is 6-cyclopropyl-3-[1-(pyridin-3-ylmethyl)pyrrolidin-2-yl]triazolo[1,5-a]pyridine.
What is the SMILES notation for 6-cyclopropyl-3-[1-(pyridin-3-ylmethyl)pyrrolidin-2-yl]triazolo[1,5-a]pyridine?
The canonical SMILES for 6-cyclopropyl-3-[1-(pyridin-3-ylmethyl)pyrrolidin-2-yl]triazolo[1,5-a]pyridine is c1cncc(CN2CCCC2c2nnn3cc(C4CC4)ccc23)c1.
What is the InChIKey of 6-cyclopropyl-3-[1-(pyridin-3-ylmethyl)pyrrolidin-2-yl]triazolo[1,5-a]pyridine?
The InChIKey is MYUHDEIMZFWGIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N5/c1-3-14(11-20-9-1)12-23-10-2-4-17(23)19-18-8-7-16(15-5-6-15)13-24(18)22-21-19/h1,3,7-9,11,13,15,17H,2,4-6,10,12H2.
What are the key properties of 6-cyclopropyl-3-[1-(pyridin-3-ylmethyl)pyrrolidin-2-yl]triazolo[1,5-a]pyridine?
6-cyclopropyl-3-[1-(pyridin-3-ylmethyl)pyrrolidin-2-yl]triazolo[1,5-a]pyridine has a molecular weight of 319.41 g/mol, XLogP of 3.34, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropyl-3-[1-(pyridin-3-ylmethyl)pyrrolidin-2-yl]triazolo[1,5-a]pyridine is sourced from PubChem (CID 155899682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).