(3-methylmorpholin-4-yl)-[3-(2-methylpropyl)imidazo[1,5-a]pyridin-1-yl]methanone

C17H23N3O2 — CID 110631082

IUPAC(3-methylmorpholin-4-yl)-[3-(2-methylpropyl)imidazo[1,5-a]pyridin-1-yl]methanone
SMILESCC(C)Cc1nc(C(=O)N2CCOCC2C)c2ccccn12
InChIInChI=1S/C17H23N3O2/c1-12(2)10-15-18-16(14-6-4-5-7-20(14)15)17(21)19-8-9-22-11-13(19)3/h4-7,12-13H,8-11H2,1-3H3
InChIKeyKHACSRZKBXVBLT-UHFFFAOYSA-N
MW301.39 g/mol
LogP2.39
Rot. Bonds3

About (3-methylmorpholin-4-yl)-[3-(2-methylpropyl)imidazo[1,5-a]pyridin-1-yl]methanone

(3-methylmorpholin-4-yl)-[3-(2-methylpropyl)imidazo[1,5-a]pyridin-1-yl]methanone (PubChem CID 110631082) has the molecular formula C17H23N3O2 and a molecular weight of 301.39 g/mol. Its IUPAC name is (3-methylmorpholin-4-yl)-[3-(2-methylpropyl)imidazo[1,5-a]pyridin-1-yl]methanone.

Molecular Properties

Compound Name(3-methylmorpholin-4-yl)-[3-(2-methylpropyl)imidazo[1,5-a]pyridin-1-yl]methanone
PubChem CID110631082
Molecular FormulaC17H23N3O2
Molecular Weight301.39 g/mol
Exact Mass301.18
IUPAC Name(3-methylmorpholin-4-yl)-[3-(2-methylpropyl)imidazo[1,5-a]pyridin-1-yl]methanone
SMILESCC(C)Cc1nc(C(=O)N2CCOCC2C)c2ccccn12
InChIInChI=1S/C17H23N3O2/c1-12(2)10-15-18-16(14-6-4-5-7-20(14)15)17(21)19-8-9-22-11-13(19)3/h4-7,12-13H,8-11H2,1-3H3
InChIKeyKHACSRZKBXVBLT-UHFFFAOYSA-N
XLogP2.39
TPSA46.84 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.39
LogP ≤ 52.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

(3-tert-butylimidazo[1,5-a]pyridin-1-yl)-(3-methylmorpholin-4-yl)methanone
CID 110631084
1-[3-(2-methylpropyl)imidazo[1,5-a]pyridine-1-carbonyl]piperidine-4-carbonitrile
CID 110409868
3-(2-methylpropyl)-N-(3-morpholin-4-ylphenyl)imidazo[1,5-a]pyridine-1-carboxamide
CID 110612966
[4-(5-ethyl-1,3,4-oxadiazol-2-yl)piperazin-1-yl]-[3-(2-methylpropyl)imidazo[1,5-a]pyridin-1-yl]methanone
CID 110610803
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-methylpropyl)imidazo[1,5-a]pyridine-1-carboxamide
CID 110426409
N-(2-acetamidoethyl)-3-(2-methylpropyl)imidazo[1,5-a]pyridine-1-carboxamide
CID 110674791
N-(4-acetamidophenyl)-3-(2-methylpropyl)imidazo[1,5-a]pyridine-1-carboxamide
CID 110423911
(3-methylmorpholin-4-yl)-(4-pyrrol-1-ylphenyl)methanone
CID 47168279
(3-methylmorpholin-4-yl)-(6-propan-2-yl-2-pyridinyl)methanone
CID 177347142
3-(3-amino-2-methylpropyl)imidazo[1,5-a]pyridine-1-carboxylic acid
CID 116984013
methyl 3-(2-hydroxypropyl)imidazo[1,5-a]pyridine-1-carboxylate
CID 117252766
[3-(2-methylpropyl)imidazo[1,5-a]pyridin-1-yl]-(6-nitro-2,3-dihydroindol-1-yl)methanone
CID 110427297

Frequently Asked Questions

What is the IUPAC name of (3-methylmorpholin-4-yl)-[3-(2-methylpropyl)imidazo[1,5-a]pyridin-1-yl]methanone?
The IUPAC name of (3-methylmorpholin-4-yl)-[3-(2-methylpropyl)imidazo[1,5-a]pyridin-1-yl]methanone (CID 110631082) is (3-methylmorpholin-4-yl)-[3-(2-methylpropyl)imidazo[1,5-a]pyridin-1-yl]methanone.
What is the SMILES notation for (3-methylmorpholin-4-yl)-[3-(2-methylpropyl)imidazo[1,5-a]pyridin-1-yl]methanone?
The canonical SMILES for (3-methylmorpholin-4-yl)-[3-(2-methylpropyl)imidazo[1,5-a]pyridin-1-yl]methanone is CC(C)Cc1nc(C(=O)N2CCOCC2C)c2ccccn12.
What is the InChIKey of (3-methylmorpholin-4-yl)-[3-(2-methylpropyl)imidazo[1,5-a]pyridin-1-yl]methanone?
The InChIKey is KHACSRZKBXVBLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3O2/c1-12(2)10-15-18-16(14-6-4-5-7-20(14)15)17(21)19-8-9-22-11-13(19)3/h4-7,12-13H,8-11H2,1-3H3.
What are the key properties of (3-methylmorpholin-4-yl)-[3-(2-methylpropyl)imidazo[1,5-a]pyridin-1-yl]methanone?
(3-methylmorpholin-4-yl)-[3-(2-methylpropyl)imidazo[1,5-a]pyridin-1-yl]methanone has a molecular weight of 301.39 g/mol, XLogP of 2.39, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methylmorpholin-4-yl)-[3-(2-methylpropyl)imidazo[1,5-a]pyridin-1-yl]methanone is sourced from PubChem (CID 110631082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).