(3-methoxy-1,2-oxazol-5-yl)-(4-pyridin-2-yl-1-oxa-4,10-diazaspiro[5.6]dodecan-10-yl)methanone

C19H24N4O4 — CID 155876765

IUPAC(3-methoxy-1,2-oxazol-5-yl)-(4-pyridin-2-yl-1-oxa-4,10-diazaspiro[5.6]dodecan-10-yl)methanone
SMILESCOc1cc(C(=O)N2CCCC3(CC2)CN(c2ccccn2)CCO3)on1
InChIInChI=1S/C19H24N4O4/c1-25-17-13-15(27-21-17)18(24)22-9-4-6-19(7-10-22)14-23(11-12-26-19)16-5-2-3-8-20-16/h2-3,5,8,13H,4,6-7,9-12,14H2,1H3
InChIKeySKGNFUPLJYJKQV-UHFFFAOYSA-N
MW372.43 g/mol
LogP1.98
Rot. Bonds3

About (3-methoxy-1,2-oxazol-5-yl)-(4-pyridin-2-yl-1-oxa-4,10-diazaspiro[5.6]dodecan-10-yl)methanone

(3-methoxy-1,2-oxazol-5-yl)-(4-pyridin-2-yl-1-oxa-4,10-diazaspiro[5.6]dodecan-10-yl)methanone (PubChem CID 155876765) has the molecular formula C19H24N4O4 and a molecular weight of 372.43 g/mol. Its IUPAC name is (3-methoxy-1,2-oxazol-5-yl)-(4-pyridin-2-yl-1-oxa-4,10-diazaspiro[5.6]dodecan-10-yl)methanone.

Molecular Properties

Compound Name(3-methoxy-1,2-oxazol-5-yl)-(4-pyridin-2-yl-1-oxa-4,10-diazaspiro[5.6]dodecan-10-yl)methanone
PubChem CID155876765
Molecular FormulaC19H24N4O4
Molecular Weight372.43 g/mol
Exact Mass372.18
IUPAC Name(3-methoxy-1,2-oxazol-5-yl)-(4-pyridin-2-yl-1-oxa-4,10-diazaspiro[5.6]dodecan-10-yl)methanone
SMILESCOc1cc(C(=O)N2CCCC3(CC2)CN(c2ccccn2)CCO3)on1
InChIInChI=1S/C19H24N4O4/c1-25-17-13-15(27-21-17)18(24)22-9-4-6-19(7-10-22)14-23(11-12-26-19)16-5-2-3-8-20-16/h2-3,5,8,13H,4,6-7,9-12,14H2,1H3
InChIKeySKGNFUPLJYJKQV-UHFFFAOYSA-N
XLogP1.98
TPSA80.93 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.43
LogP ≤ 51.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Launch Full Analysis

Related Compounds

[2-(3-methoxy-1,2-oxazole-5-carbonyl)-6-oxa-2,9-diazaspiro[4.5]decan-9-yl]-pyridin-3-ylmethanone
CID 155870453
(3-methoxy-1,2-oxazol-5-yl)-[4-(pyrimidin-2-ylamino)-1-oxa-9-azaspiro[5.5]undecan-9-yl]methanone
CID 131685917
(1-methylpyrrol-2-yl)-(8-pyridin-2-yl-1-oxa-4,8-diazaspiro[5.5]undecan-4-yl)methanone
CID 155901251
9-(2-methoxyethyl)-4-pyridin-2-yl-1-oxa-4,9-diazaspiro[5.5]undecane
CID 97450950
9-[(2-methoxy-3-pyridinyl)methyl]-4-pyridin-2-yl-1-oxa-4,9-diazaspiro[5.5]undecane;tris(2,2,2-trifluoroacetic acid)
CID 118747101
(8-pyridin-2-yl-1-oxa-4,8-diazaspiro[5.5]undecan-4-yl)-thiophen-3-ylmethanone
CID 131649578
(3-methoxy-1,2-oxazol-5-yl)-(1-methyl-1,9-diazaspiro[5.5]undecan-9-yl)methanone
CID 131681792
9-(5-ethylpyrimidin-2-yl)-4-pyridin-2-yl-1-oxa-4,9-diazaspiro[5.5]undecane
CID 97450937
9-pyridin-2-yl-2,6-dioxa-9-azaspiro[4.5]decane
CID 133479328
(4-methoxyphenyl)-(2-pyridin-2-yl-2,9-diazaspiro[5.5]undecan-9-yl)methanone
CID 3235378
[4-(3-methoxypyrazin-2-yl)-1-oxa-4,9-diazaspiro[5.5]undecan-9-yl]-(5-methyl-1,2-oxazol-3-yl)methanone
CID 131932874
(4-benzylpiperazin-1-yl)-(3-methoxy-1,2-oxazol-5-yl)methanone
CID 90573738

Frequently Asked Questions

What is the IUPAC name of (3-methoxy-1,2-oxazol-5-yl)-(4-pyridin-2-yl-1-oxa-4,10-diazaspiro[5.6]dodecan-10-yl)methanone?
The IUPAC name of (3-methoxy-1,2-oxazol-5-yl)-(4-pyridin-2-yl-1-oxa-4,10-diazaspiro[5.6]dodecan-10-yl)methanone (CID 155876765) is (3-methoxy-1,2-oxazol-5-yl)-(4-pyridin-2-yl-1-oxa-4,10-diazaspiro[5.6]dodecan-10-yl)methanone.
What is the SMILES notation for (3-methoxy-1,2-oxazol-5-yl)-(4-pyridin-2-yl-1-oxa-4,10-diazaspiro[5.6]dodecan-10-yl)methanone?
The canonical SMILES for (3-methoxy-1,2-oxazol-5-yl)-(4-pyridin-2-yl-1-oxa-4,10-diazaspiro[5.6]dodecan-10-yl)methanone is COc1cc(C(=O)N2CCCC3(CC2)CN(c2ccccn2)CCO3)on1.
What is the InChIKey of (3-methoxy-1,2-oxazol-5-yl)-(4-pyridin-2-yl-1-oxa-4,10-diazaspiro[5.6]dodecan-10-yl)methanone?
The InChIKey is SKGNFUPLJYJKQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O4/c1-25-17-13-15(27-21-17)18(24)22-9-4-6-19(7-10-22)14-23(11-12-26-19)16-5-2-3-8-20-16/h2-3,5,8,13H,4,6-7,9-12,14H2,1H3.
What are the key properties of (3-methoxy-1,2-oxazol-5-yl)-(4-pyridin-2-yl-1-oxa-4,10-diazaspiro[5.6]dodecan-10-yl)methanone?
(3-methoxy-1,2-oxazol-5-yl)-(4-pyridin-2-yl-1-oxa-4,10-diazaspiro[5.6]dodecan-10-yl)methanone has a molecular weight of 372.43 g/mol, XLogP of 1.98, 3 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methoxy-1,2-oxazol-5-yl)-(4-pyridin-2-yl-1-oxa-4,10-diazaspiro[5.6]dodecan-10-yl)methanone is sourced from PubChem (CID 155876765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).