(7-methylimidazo[1,2-a]pyridin-2-yl)-[(3S)-3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]methanone

C18H21N5O3 — CID 129327442

IUPAC(7-methylimidazo[1,2-a]pyridin-2-yl)-[(3S)-3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]methanone
SMILESCc1ccn2cc(C(=O)N3CCOC[C@H]3c3nnc(C(C)C)o3)nc2c1
InChIInChI=1S/C18H21N5O3/c1-11(2)16-20-21-17(26-16)14-10-25-7-6-23(14)18(24)13-9-22-5-4-12(3)8-15(22)19-13/h4-5,8-9,11,14H,6-7,10H2,1-3H3/t14-/m0/s1
InChIKeyUCKBWQRVPAFVIH-AWEZNQCLSA-N
MW355.40 g/mol
LogP2.36
Rot. Bonds3

About (7-methylimidazo[1,2-a]pyridin-2-yl)-[(3S)-3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]methanone

(7-methylimidazo[1,2-a]pyridin-2-yl)-[(3S)-3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]methanone (PubChem CID 129327442) has the molecular formula C18H21N5O3 and a molecular weight of 355.40 g/mol. Its IUPAC name is (7-methylimidazo[1,2-a]pyridin-2-yl)-[(3S)-3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]methanone.

Molecular Properties

Compound Name(7-methylimidazo[1,2-a]pyridin-2-yl)-[(3S)-3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]methanone
PubChem CID129327442
Molecular FormulaC18H21N5O3
Molecular Weight355.40 g/mol
Exact Mass355.16
IUPAC Name(7-methylimidazo[1,2-a]pyridin-2-yl)-[(3S)-3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]methanone
SMILESCc1ccn2cc(C(=O)N3CCOC[C@H]3c3nnc(C(C)C)o3)nc2c1
InChIInChI=1S/C18H21N5O3/c1-11(2)16-20-21-17(26-16)14-10-25-7-6-23(14)18(24)13-9-22-5-4-12(3)8-15(22)19-13/h4-5,8-9,11,14H,6-7,10H2,1-3H3/t14-/m0/s1
InChIKeyUCKBWQRVPAFVIH-AWEZNQCLSA-N
XLogP2.36
TPSA85.76 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.40
LogP ≤ 52.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze (7-methylimidazo[1,2-a]pyridin-2-yl)-[(3S)-3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]methanone with MolForge

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Frequently Asked Questions

What is the IUPAC name of (7-methylimidazo[1,2-a]pyridin-2-yl)-[(3S)-3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]methanone?
The IUPAC name of (7-methylimidazo[1,2-a]pyridin-2-yl)-[(3S)-3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]methanone (CID 129327442) is (7-methylimidazo[1,2-a]pyridin-2-yl)-[(3S)-3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]methanone.
What is the SMILES notation for (7-methylimidazo[1,2-a]pyridin-2-yl)-[(3S)-3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]methanone?
The canonical SMILES for (7-methylimidazo[1,2-a]pyridin-2-yl)-[(3S)-3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]methanone is Cc1ccn2cc(C(=O)N3CCOC[C@H]3c3nnc(C(C)C)o3)nc2c1.
What is the InChIKey of (7-methylimidazo[1,2-a]pyridin-2-yl)-[(3S)-3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]methanone?
The InChIKey is UCKBWQRVPAFVIH-AWEZNQCLSA-N. The full InChI is InChI=1S/C18H21N5O3/c1-11(2)16-20-21-17(26-16)14-10-25-7-6-23(14)18(24)13-9-22-5-4-12(3)8-15(22)19-13/h4-5,8-9,11,14H,6-7,10H2,1-3H3/t14-/m0/s1.
What are the key properties of (7-methylimidazo[1,2-a]pyridin-2-yl)-[(3S)-3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]methanone?
(7-methylimidazo[1,2-a]pyridin-2-yl)-[(3S)-3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]methanone has a molecular weight of 355.40 g/mol, XLogP of 2.36, 3 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (7-methylimidazo[1,2-a]pyridin-2-yl)-[(3S)-3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]methanone is sourced from PubChem (CID 129327442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).