4-(2-chloro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)morpholine

C10H11ClN4O — CID 170626595

IUPAC4-(2-chloro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)morpholine
SMILESClc1nc2ccc(N3CCOCC3)cn2n1
InChIInChI=1S/C10H11ClN4O/c11-10-12-9-2-1-8(7-15(9)13-10)14-3-5-16-6-4-14/h1-2,7H,3-6H2
InChIKeyMGFOXQHBIREJQZ-UHFFFAOYSA-N
MW238.68 g/mol
LogP1.22
Rot. Bonds1

About 4-(2-chloro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)morpholine

4-(2-chloro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)morpholine (PubChem CID 170626595) has the molecular formula C10H11ClN4O and a molecular weight of 238.68 g/mol. Its IUPAC name is 4-(2-chloro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)morpholine.

Molecular Properties

Compound Name4-(2-chloro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)morpholine
PubChem CID170626595
Molecular FormulaC10H11ClN4O
Molecular Weight238.68 g/mol
Exact Mass238.06
IUPAC Name4-(2-chloro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)morpholine
SMILESClc1nc2ccc(N3CCOCC3)cn2n1
InChIInChI=1S/C10H11ClN4O/c11-10-12-9-2-1-8(7-15(9)13-10)14-3-5-16-6-4-14/h1-2,7H,3-6H2
InChIKeyMGFOXQHBIREJQZ-UHFFFAOYSA-N
XLogP1.22
TPSA42.66 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.68
LogP ≤ 51.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

4-(2-chloro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)morpholin-3-one
CID 178121637
3-(2-chloro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-8-oxa-3-azabicyclo[3.2.1]octane
CID 170627401
(2R,6R)-4-(2-chloro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-2,6-dimethylmorpholine
CID 170677801
2-chloro-6-(5-fluoro-3,6-dihydro-2H-pyridin-1-yl)-[1,2,4]triazolo[1,5-a]pyridine
CID 178122735
4-[2-[1-(furan-3-ylmethyl)piperidin-4-yl]-[1,2,4]triazolo[1,5-a]pyridin-6-yl]morpholine
CID 97362315
4-[2-[1-(thiophen-2-ylmethyl)piperidin-4-yl]-[1,2,4]triazolo[1,5-a]pyridin-6-yl]morpholine
CID 97362314
N,N-dimethyl-2-[4-(6-morpholin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)piperidin-1-yl]acetamide
CID 97447809
4-[2-[1-[(6-methyl-2-pyridinyl)methyl]pyrrolidin-3-yl]-[1,2,4]triazolo[1,5-a]pyridin-6-yl]morpholine
CID 131670840
4-[2-[1-[(4-fluorophenyl)methyl]pyrrolidin-3-yl]-[1,2,4]triazolo[1,5-a]pyridin-6-yl]morpholine;2,2,2-trifluoroacetic acid
CID 171695646
N,N-dimethyl-4-(6-morpholin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)piperidine-1-carboxamide;2,2,2-trifluoroacetic acid
CID 171672567
[3-(6-morpholin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)piperidin-1-yl]-pyridin-4-ylmethanone
CID 131669075
4-(4-pyrrolidin-1-ylphenyl)morpholine
CID 67305085

Frequently Asked Questions

What is the IUPAC name of 4-(2-chloro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)morpholine?
The IUPAC name of 4-(2-chloro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)morpholine (CID 170626595) is 4-(2-chloro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)morpholine.
What is the SMILES notation for 4-(2-chloro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)morpholine?
The canonical SMILES for 4-(2-chloro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)morpholine is Clc1nc2ccc(N3CCOCC3)cn2n1.
What is the InChIKey of 4-(2-chloro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)morpholine?
The InChIKey is MGFOXQHBIREJQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11ClN4O/c11-10-12-9-2-1-8(7-15(9)13-10)14-3-5-16-6-4-14/h1-2,7H,3-6H2.
What are the key properties of 4-(2-chloro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)morpholine?
4-(2-chloro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)morpholine has a molecular weight of 238.68 g/mol, XLogP of 1.22, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-chloro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)morpholine is sourced from PubChem (CID 170626595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).