[3-(cyclobutylmethyl)morpholin-4-yl]-(7-methylimidazo[1,5-a]pyridin-1-yl)methanone

C18H23N3O2 — CID 138058269

IUPAC[3-(cyclobutylmethyl)morpholin-4-yl]-(7-methylimidazo[1,5-a]pyridin-1-yl)methanone
SMILESCc1ccn2cnc(C(=O)N3CCOCC3CC3CCC3)c2c1
InChIInChI=1S/C18H23N3O2/c1-13-5-6-20-12-19-17(16(20)9-13)18(22)21-7-8-23-11-15(21)10-14-3-2-4-14/h5-6,9,12,14-15H,2-4,7-8,10-11H2,1H3
InChIKeyLVZHWXRRBRJNKN-UHFFFAOYSA-N
MW313.40 g/mol
LogP2.67
Rot. Bonds3

About [3-(cyclobutylmethyl)morpholin-4-yl]-(7-methylimidazo[1,5-a]pyridin-1-yl)methanone

[3-(cyclobutylmethyl)morpholin-4-yl]-(7-methylimidazo[1,5-a]pyridin-1-yl)methanone (PubChem CID 138058269) has the molecular formula C18H23N3O2 and a molecular weight of 313.40 g/mol. Its IUPAC name is [3-(cyclobutylmethyl)morpholin-4-yl]-(7-methylimidazo[1,5-a]pyridin-1-yl)methanone.

Molecular Properties

Compound Name[3-(cyclobutylmethyl)morpholin-4-yl]-(7-methylimidazo[1,5-a]pyridin-1-yl)methanone
PubChem CID138058269
Molecular FormulaC18H23N3O2
Molecular Weight313.40 g/mol
Exact Mass313.18
IUPAC Name[3-(cyclobutylmethyl)morpholin-4-yl]-(7-methylimidazo[1,5-a]pyridin-1-yl)methanone
SMILESCc1ccn2cnc(C(=O)N3CCOCC3CC3CCC3)c2c1
InChIInChI=1S/C18H23N3O2/c1-13-5-6-20-12-19-17(16(20)9-13)18(22)21-7-8-23-11-15(21)10-14-3-2-4-14/h5-6,9,12,14-15H,2-4,7-8,10-11H2,1H3
InChIKeyLVZHWXRRBRJNKN-UHFFFAOYSA-N
XLogP2.67
TPSA46.84 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.40
LogP ≤ 52.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

[3-(cyclopropylmethyl)morpholin-4-yl]-(2-pyrazol-1-yl-4-pyridinyl)methanone
CID 136566386
[3-(cyclopropylmethyl)morpholin-4-yl]-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)methanone
CID 136566415
[3-(cyclopropylmethyl)morpholin-4-yl]-[3,5-dimethyl-1-(oxan-4-yl)pyrazol-4-yl]methanone
CID 136566417
[3-(cyclopropylmethyl)morpholin-4-yl]-(4,5,6,7-tetrahydro-1H-indazol-3-yl)methanone
CID 136566370
N-[(2-methoxy-4-pyridinyl)methyl]-3-(oxan-4-ylmethyl)morpholine-4-carboxamide
CID 136568232
(4R)-4-[2-[(3R)-3-(cyclobutylmethyl)morpholin-4-yl]-2-oxoethyl]oxolan-2-one
CID 125419823
7-[3-(cyclopropylmethyl)morpholine-4-carbonyl]-4-methyl-1,3-dihydropyrido[2,3-b]pyrazin-2-one
CID 136566419
3-(cyclopropylmethyl)-N-(4-cyclopropylpyrimidin-2-yl)morpholine-4-carboxamide
CID 138007003
(2-chloro-4-methylphenyl)-[3-(hydroxymethyl)morpholin-4-yl]methanone
CID 106861970
N-[2-[3-(cyclopropylmethyl)morpholin-4-yl]-2-oxoethyl]-1-methylimidazole-4-sulfonamide
CID 136566388
N-[2-[2-[3-(cyclobutylmethyl)morpholin-4-yl]-2-oxoethyl]phenyl]prop-2-enamide
CID 167763725
2-cyclopentyl-1-[(3R)-3-[2-(3-methylpyrazin-2-yl)ethyl]morpholin-4-yl]ethanone
CID 124945965

Frequently Asked Questions

What is the IUPAC name of [3-(cyclobutylmethyl)morpholin-4-yl]-(7-methylimidazo[1,5-a]pyridin-1-yl)methanone?
The IUPAC name of [3-(cyclobutylmethyl)morpholin-4-yl]-(7-methylimidazo[1,5-a]pyridin-1-yl)methanone (CID 138058269) is [3-(cyclobutylmethyl)morpholin-4-yl]-(7-methylimidazo[1,5-a]pyridin-1-yl)methanone.
What is the SMILES notation for [3-(cyclobutylmethyl)morpholin-4-yl]-(7-methylimidazo[1,5-a]pyridin-1-yl)methanone?
The canonical SMILES for [3-(cyclobutylmethyl)morpholin-4-yl]-(7-methylimidazo[1,5-a]pyridin-1-yl)methanone is Cc1ccn2cnc(C(=O)N3CCOCC3CC3CCC3)c2c1.
What is the InChIKey of [3-(cyclobutylmethyl)morpholin-4-yl]-(7-methylimidazo[1,5-a]pyridin-1-yl)methanone?
The InChIKey is LVZHWXRRBRJNKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N3O2/c1-13-5-6-20-12-19-17(16(20)9-13)18(22)21-7-8-23-11-15(21)10-14-3-2-4-14/h5-6,9,12,14-15H,2-4,7-8,10-11H2,1H3.
What are the key properties of [3-(cyclobutylmethyl)morpholin-4-yl]-(7-methylimidazo[1,5-a]pyridin-1-yl)methanone?
[3-(cyclobutylmethyl)morpholin-4-yl]-(7-methylimidazo[1,5-a]pyridin-1-yl)methanone has a molecular weight of 313.40 g/mol, XLogP of 2.67, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(cyclobutylmethyl)morpholin-4-yl]-(7-methylimidazo[1,5-a]pyridin-1-yl)methanone is sourced from PubChem (CID 138058269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).