(2-methylimidazo[1,2-a]pyridin-3-yl)-[3-(triazol-1-yl)azetidin-1-yl]methanone

C14H14N6O — CID 121154699

IUPAC(2-methylimidazo[1,2-a]pyridin-3-yl)-[3-(triazol-1-yl)azetidin-1-yl]methanone
SMILESCc1nc2ccccn2c1C(=O)N1CC(n2ccnn2)C1
InChIInChI=1S/C14H14N6O/c1-10-13(19-6-3-2-4-12(19)16-10)14(21)18-8-11(9-18)20-7-5-15-17-20/h2-7,11H,8-9H2,1H3
InChIKeyYGHYISMLBCJDKF-UHFFFAOYSA-N
MW282.31 g/mol
LogP0.93
Rot. Bonds2

About (2-methylimidazo[1,2-a]pyridin-3-yl)-[3-(triazol-1-yl)azetidin-1-yl]methanone

(2-methylimidazo[1,2-a]pyridin-3-yl)-[3-(triazol-1-yl)azetidin-1-yl]methanone (PubChem CID 121154699) has the molecular formula C14H14N6O and a molecular weight of 282.31 g/mol. Its IUPAC name is (2-methylimidazo[1,2-a]pyridin-3-yl)-[3-(triazol-1-yl)azetidin-1-yl]methanone.

Molecular Properties

Compound Name(2-methylimidazo[1,2-a]pyridin-3-yl)-[3-(triazol-1-yl)azetidin-1-yl]methanone
PubChem CID121154699
Molecular FormulaC14H14N6O
Molecular Weight282.31 g/mol
Exact Mass282.12
IUPAC Name(2-methylimidazo[1,2-a]pyridin-3-yl)-[3-(triazol-1-yl)azetidin-1-yl]methanone
SMILESCc1nc2ccccn2c1C(=O)N1CC(n2ccnn2)C1
InChIInChI=1S/C14H14N6O/c1-10-13(19-6-3-2-4-12(19)16-10)14(21)18-8-11(9-18)20-7-5-15-17-20/h2-7,11H,8-9H2,1H3
InChIKeyYGHYISMLBCJDKF-UHFFFAOYSA-N
XLogP0.93
TPSA68.32 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.31
LogP ≤ 50.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

(2-methylimidazo[1,2-a]pyridin-3-yl)-[3-(4-methylpiperazin-1-yl)azetidin-1-yl]methanone
CID 126891685
(2-methylimidazo[1,2-a]pyridin-3-yl)-[4-(1,2,4-triazol-4-yl)piperidin-1-yl]methanone
CID 90654006
(4-methyl-2-pyrrol-1-yl-1,3-thiazol-5-yl)-[3-(triazol-1-yl)azetidin-1-yl]methanone
CID 91814760
(2-methylimidazo[1,2-a]pyridin-3-yl)-[3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)azetidin-1-yl]methanone
CID 121098600
(2-methylimidazo[1,2-a]pyridin-3-yl)-(3-phenylazepan-1-yl)methanone
CID 90608540
(2-methylimidazo[1,2-a]pyridin-3-yl)-[4-[3-(trifluoromethyl)pyrazol-1-yl]piperidin-1-yl]methanone
CID 166285321
(5-methyl-1,2-oxazol-3-yl)-[3-(triazol-1-yl)azetidin-1-yl]methanone
CID 86265293
[3-(cyclopropylmethoxy)pyrrolidin-1-yl]-(2-methylimidazo[1,2-a]pyridin-3-yl)methanone
CID 121197401
[4-(benzenesulfonyl)piperidin-1-yl]-(2-methylimidazo[1,2-a]pyridin-3-yl)methanone
CID 90589173
(7,7-dimethyl-6,8-dioxa-2-azaspiro[3.5]nonan-2-yl)-(2-methylimidazo[1,2-a]pyridin-3-yl)methanone
CID 90537438
(2-methylimidazo[1,2-a]pyridin-3-yl)-(3-methylsulfanyl-8-azabicyclo[3.2.1]octan-8-yl)methanone
CID 90615877
6-propyl-5-[(3S)-3-(triazol-1-yl)pyrrolidine-1-carbonyl]-1,6,8-triazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaen-2-one
CID 99877356

Frequently Asked Questions

What is the IUPAC name of (2-methylimidazo[1,2-a]pyridin-3-yl)-[3-(triazol-1-yl)azetidin-1-yl]methanone?
The IUPAC name of (2-methylimidazo[1,2-a]pyridin-3-yl)-[3-(triazol-1-yl)azetidin-1-yl]methanone (CID 121154699) is (2-methylimidazo[1,2-a]pyridin-3-yl)-[3-(triazol-1-yl)azetidin-1-yl]methanone.
What is the SMILES notation for (2-methylimidazo[1,2-a]pyridin-3-yl)-[3-(triazol-1-yl)azetidin-1-yl]methanone?
The canonical SMILES for (2-methylimidazo[1,2-a]pyridin-3-yl)-[3-(triazol-1-yl)azetidin-1-yl]methanone is Cc1nc2ccccn2c1C(=O)N1CC(n2ccnn2)C1.
What is the InChIKey of (2-methylimidazo[1,2-a]pyridin-3-yl)-[3-(triazol-1-yl)azetidin-1-yl]methanone?
The InChIKey is YGHYISMLBCJDKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N6O/c1-10-13(19-6-3-2-4-12(19)16-10)14(21)18-8-11(9-18)20-7-5-15-17-20/h2-7,11H,8-9H2,1H3.
What are the key properties of (2-methylimidazo[1,2-a]pyridin-3-yl)-[3-(triazol-1-yl)azetidin-1-yl]methanone?
(2-methylimidazo[1,2-a]pyridin-3-yl)-[3-(triazol-1-yl)azetidin-1-yl]methanone has a molecular weight of 282.31 g/mol, XLogP of 0.93, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methylimidazo[1,2-a]pyridin-3-yl)-[3-(triazol-1-yl)azetidin-1-yl]methanone is sourced from PubChem (CID 121154699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).