3-pyrrolidin-3-yl-4,5,6,7-tetrahydrotriazolo[1,5-a]pyridine

C10H16N4 — CID 84664289

IUPAC3-pyrrolidin-3-yl-4,5,6,7-tetrahydrotriazolo[1,5-a]pyridine
SMILESC1CCn2nnc(C3CCNC3)c2C1
InChIInChI=1S/C10H16N4/c1-2-6-14-9(3-1)10(12-13-14)8-4-5-11-7-8/h8,11H,1-7H2
InChIKeyALDDEBVIKVVPAG-UHFFFAOYSA-N
MW192.27 g/mol
LogP0.69
Rot. Bonds1

About 3-pyrrolidin-3-yl-4,5,6,7-tetrahydrotriazolo[1,5-a]pyridine

3-pyrrolidin-3-yl-4,5,6,7-tetrahydrotriazolo[1,5-a]pyridine (PubChem CID 84664289) has the molecular formula C10H16N4 and a molecular weight of 192.27 g/mol. Its IUPAC name is 3-pyrrolidin-3-yl-4,5,6,7-tetrahydrotriazolo[1,5-a]pyridine.

Molecular Properties

Compound Name3-pyrrolidin-3-yl-4,5,6,7-tetrahydrotriazolo[1,5-a]pyridine
PubChem CID84664289
Molecular FormulaC10H16N4
Molecular Weight192.27 g/mol
Exact Mass192.14
IUPAC Name3-pyrrolidin-3-yl-4,5,6,7-tetrahydrotriazolo[1,5-a]pyridine
SMILESC1CCn2nnc(C3CCNC3)c2C1
InChIInChI=1S/C10H16N4/c1-2-6-14-9(3-1)10(12-13-14)8-4-5-11-7-8/h8,11H,1-7H2
InChIKeyALDDEBVIKVVPAG-UHFFFAOYSA-N
XLogP0.69
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.27
LogP ≤ 50.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-pyrrolidin-3-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine
CID 81057789
3-pyrrolidin-3-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carbonitrile
CID 116984314
2-ethyl-3-piperidin-4-yl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine;hydrochloride
CID 131726000
2-pyrrolidin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 82604310
N-pyrrolidin-3-yl-6-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-amine
CID 166300702
1-methyl-3-[(3R)-piperidin-3-yl]-5,6-dihydro-4H-cyclopenta[d]pyrazole
CID 129407936
4,5-dimethyl-3-pyrrolidin-3-yl-1,2-oxazole
CID 82597163
2-(4,5,6,7-tetrahydrotriazolo[1,5-a]pyridin-3-yl)ethanamine
CID 84652493
1-[4-[(3R)-pyrrolidin-3-yl]phenyl]pyrrolidine
CID 96781240
4-methyl-3-[(3R)-pyrrolidin-3-yl]-1,2,4-triazole
CID 94917936
1-(4,5,6,7-tetrahydrotriazolo[1,5-a]pyridin-3-yl)cyclopropan-1-amine
CID 84767683
4-methyl-3-[(3S)-pyrrolidin-3-yl]-1,2,4-triazole
CID 94917937

Frequently Asked Questions

What is the IUPAC name of 3-pyrrolidin-3-yl-4,5,6,7-tetrahydrotriazolo[1,5-a]pyridine?
The IUPAC name of 3-pyrrolidin-3-yl-4,5,6,7-tetrahydrotriazolo[1,5-a]pyridine (CID 84664289) is 3-pyrrolidin-3-yl-4,5,6,7-tetrahydrotriazolo[1,5-a]pyridine.
What is the SMILES notation for 3-pyrrolidin-3-yl-4,5,6,7-tetrahydrotriazolo[1,5-a]pyridine?
The canonical SMILES for 3-pyrrolidin-3-yl-4,5,6,7-tetrahydrotriazolo[1,5-a]pyridine is C1CCn2nnc(C3CCNC3)c2C1.
What is the InChIKey of 3-pyrrolidin-3-yl-4,5,6,7-tetrahydrotriazolo[1,5-a]pyridine?
The InChIKey is ALDDEBVIKVVPAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4/c1-2-6-14-9(3-1)10(12-13-14)8-4-5-11-7-8/h8,11H,1-7H2.
What are the key properties of 3-pyrrolidin-3-yl-4,5,6,7-tetrahydrotriazolo[1,5-a]pyridine?
3-pyrrolidin-3-yl-4,5,6,7-tetrahydrotriazolo[1,5-a]pyridine has a molecular weight of 192.27 g/mol, XLogP of 0.69, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-pyrrolidin-3-yl-4,5,6,7-tetrahydrotriazolo[1,5-a]pyridine is sourced from PubChem (CID 84664289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).