(3S,5R)-7-[(1-methylimidazol-2-yl)methyl]-3-(pyridin-3-ylmethoxy)-1-oxa-7-azaspiro[4.4]nonane

C18H24N4O2 — CID 124520516

IUPAC(3S,5R)-7-[(1-methylimidazol-2-yl)methyl]-3-(pyridin-3-ylmethoxy)-1-oxa-7-azaspiro[4.4]nonane
SMILESCn1ccnc1CN1CC[C@@]2(C[C@H](OCc3cccnc3)CO2)C1
InChIInChI=1S/C18H24N4O2/c1-21-8-6-20-17(21)11-22-7-4-18(14-22)9-16(13-24-18)23-12-15-3-2-5-19-10-15/h2-3,5-6,8,10,16H,4,7,9,11-14H2,1H3/t16-,18+/m0/s1
InChIKeyAOZJSEPMBDIKKW-FUHWJXTLSA-N
MW328.42 g/mol
LogP1.77
Rot. Bonds5

About (3S,5R)-7-[(1-methylimidazol-2-yl)methyl]-3-(pyridin-3-ylmethoxy)-1-oxa-7-azaspiro[4.4]nonane

(3S,5R)-7-[(1-methylimidazol-2-yl)methyl]-3-(pyridin-3-ylmethoxy)-1-oxa-7-azaspiro[4.4]nonane (PubChem CID 124520516) has the molecular formula C18H24N4O2 and a molecular weight of 328.42 g/mol. Its IUPAC name is (3S,5R)-7-[(1-methylimidazol-2-yl)methyl]-3-(pyridin-3-ylmethoxy)-1-oxa-7-azaspiro[4.4]nonane.

Molecular Properties

Compound Name(3S,5R)-7-[(1-methylimidazol-2-yl)methyl]-3-(pyridin-3-ylmethoxy)-1-oxa-7-azaspiro[4.4]nonane
PubChem CID124520516
Molecular FormulaC18H24N4O2
Molecular Weight328.42 g/mol
Exact Mass328.19
IUPAC Name(3S,5R)-7-[(1-methylimidazol-2-yl)methyl]-3-(pyridin-3-ylmethoxy)-1-oxa-7-azaspiro[4.4]nonane
SMILESCn1ccnc1CN1CC[C@@]2(C[C@H](OCc3cccnc3)CO2)C1
InChIInChI=1S/C18H24N4O2/c1-21-8-6-20-17(21)11-22-7-4-18(14-22)9-16(13-24-18)23-12-15-3-2-5-19-10-15/h2-3,5-6,8,10,16H,4,7,9,11-14H2,1H3/t16-,18+/m0/s1
InChIKeyAOZJSEPMBDIKKW-FUHWJXTLSA-N
XLogP1.77
TPSA52.41 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.42
LogP ≤ 51.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of (3S,5R)-7-[(1-methylimidazol-2-yl)methyl]-3-(pyridin-3-ylmethoxy)-1-oxa-7-azaspiro[4.4]nonane?
The IUPAC name of (3S,5R)-7-[(1-methylimidazol-2-yl)methyl]-3-(pyridin-3-ylmethoxy)-1-oxa-7-azaspiro[4.4]nonane (CID 124520516) is (3S,5R)-7-[(1-methylimidazol-2-yl)methyl]-3-(pyridin-3-ylmethoxy)-1-oxa-7-azaspiro[4.4]nonane.
What is the SMILES notation for (3S,5R)-7-[(1-methylimidazol-2-yl)methyl]-3-(pyridin-3-ylmethoxy)-1-oxa-7-azaspiro[4.4]nonane?
The canonical SMILES for (3S,5R)-7-[(1-methylimidazol-2-yl)methyl]-3-(pyridin-3-ylmethoxy)-1-oxa-7-azaspiro[4.4]nonane is Cn1ccnc1CN1CC[C@@]2(C[C@H](OCc3cccnc3)CO2)C1.
What is the InChIKey of (3S,5R)-7-[(1-methylimidazol-2-yl)methyl]-3-(pyridin-3-ylmethoxy)-1-oxa-7-azaspiro[4.4]nonane?
The InChIKey is AOZJSEPMBDIKKW-FUHWJXTLSA-N. The full InChI is InChI=1S/C18H24N4O2/c1-21-8-6-20-17(21)11-22-7-4-18(14-22)9-16(13-24-18)23-12-15-3-2-5-19-10-15/h2-3,5-6,8,10,16H,4,7,9,11-14H2,1H3/t16-,18+/m0/s1.
What are the key properties of (3S,5R)-7-[(1-methylimidazol-2-yl)methyl]-3-(pyridin-3-ylmethoxy)-1-oxa-7-azaspiro[4.4]nonane?
(3S,5R)-7-[(1-methylimidazol-2-yl)methyl]-3-(pyridin-3-ylmethoxy)-1-oxa-7-azaspiro[4.4]nonane has a molecular weight of 328.42 g/mol, XLogP of 1.77, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (3S,5R)-7-[(1-methylimidazol-2-yl)methyl]-3-(pyridin-3-ylmethoxy)-1-oxa-7-azaspiro[4.4]nonane is sourced from PubChem (CID 124520516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).