pyridin-4-yl-(2-pyridin-2-yl-7-oxa-2,10-diazaspiro[4.6]undecan-10-yl)methanone

C19H22N4O2 — CID 131640073

IUPACpyridin-4-yl-(2-pyridin-2-yl-7-oxa-2,10-diazaspiro[4.6]undecan-10-yl)methanone
SMILESO=C(c1ccncc1)N1CCOCC2(CCN(c3ccccn3)C2)C1
InChIInChI=1S/C19H22N4O2/c24-18(16-4-8-20-9-5-16)23-11-12-25-15-19(14-23)6-10-22(13-19)17-3-1-2-7-21-17/h1-5,7-9H,6,10-15H2
InChIKeyGLSQBIOZZDJWDG-UHFFFAOYSA-N
MW338.41 g/mol
LogP1.85
Rot. Bonds2

About pyridin-4-yl-(2-pyridin-2-yl-7-oxa-2,10-diazaspiro[4.6]undecan-10-yl)methanone

pyridin-4-yl-(2-pyridin-2-yl-7-oxa-2,10-diazaspiro[4.6]undecan-10-yl)methanone (PubChem CID 131640073) has the molecular formula C19H22N4O2 and a molecular weight of 338.41 g/mol. Its IUPAC name is pyridin-4-yl-(2-pyridin-2-yl-7-oxa-2,10-diazaspiro[4.6]undecan-10-yl)methanone.

Molecular Properties

Compound Namepyridin-4-yl-(2-pyridin-2-yl-7-oxa-2,10-diazaspiro[4.6]undecan-10-yl)methanone
PubChem CID131640073
Molecular FormulaC19H22N4O2
Molecular Weight338.41 g/mol
Exact Mass338.17
IUPAC Namepyridin-4-yl-(2-pyridin-2-yl-7-oxa-2,10-diazaspiro[4.6]undecan-10-yl)methanone
SMILESO=C(c1ccncc1)N1CCOCC2(CCN(c3ccccn3)C2)C1
InChIInChI=1S/C19H22N4O2/c24-18(16-4-8-20-9-5-16)23-11-12-25-15-19(14-23)6-10-22(13-19)17-3-1-2-7-21-17/h1-5,7-9H,6,10-15H2
InChIKeyGLSQBIOZZDJWDG-UHFFFAOYSA-N
XLogP1.85
TPSA58.56 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.41
LogP ≤ 51.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze pyridin-4-yl-(2-pyridin-2-yl-7-oxa-2,10-diazaspiro[4.6]undecan-10-yl)methanone with MolForge

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Related Compounds

pyridin-2-yl-[(5R)-2-pyridin-2-yl-7-oxa-2,10-diazaspiro[4.6]undecan-10-yl]methanone
CID 97472293
(2-pyridin-2-yl-7-oxa-2,10-diazaspiro[4.6]undecan-10-yl)-thiophen-3-ylmethanone
CID 131642549
[(5S)-2-pyridin-2-yl-7-oxa-2,10-diazaspiro[4.6]undecan-10-yl]-pyrrolidin-1-ylmethanone
CID 97385023
pyridazin-4-yl-[(5S)-2-pyrimidin-2-yl-7-oxa-2,10-diazaspiro[4.6]undecan-10-yl]methanone
CID 97385043
7-pyridin-2-yl-2-oxa-7-azaspiro[4.4]nonane
CID 71921202
(5R)-10-(cyclopropylmethyl)-2-pyridin-2-yl-7-oxa-2,10-diazaspiro[4.6]undecane
CID 97385017
(5S)-10-(5-methylpyrimidin-2-yl)-2-pyridin-2-yl-7-oxa-2,10-diazaspiro[4.6]undecane
CID 97472274
pyrazolidin-3-yl-(11-pyridin-2-yl-8-oxa-2,11-diazaspiro[5.6]dodecan-2-yl)methanone
CID 134070411
pyridin-4-yl-(8-pyrimidin-2-yl-1,11-dioxa-4,8-diazaspiro[5.6]dodecan-4-yl)methanone
CID 134070473
pyrazin-2-yl-[(5R)-2-pyridin-2-yl-2,7-diazaspiro[4.5]decan-7-yl]methanone
CID 97450157
pyridin-3-yl-(11-pyrimidin-2-yl-8-oxa-2,11-diazaspiro[5.6]dodecan-2-yl)methanone
CID 134072843
(5R)-10-[(4-fluorophenyl)methyl]-2-pyridin-2-yl-7-oxa-2,10-diazaspiro[4.6]undecane
CID 97384999

Frequently Asked Questions

What is the IUPAC name of pyridin-4-yl-(2-pyridin-2-yl-7-oxa-2,10-diazaspiro[4.6]undecan-10-yl)methanone?
The IUPAC name of pyridin-4-yl-(2-pyridin-2-yl-7-oxa-2,10-diazaspiro[4.6]undecan-10-yl)methanone (CID 131640073) is pyridin-4-yl-(2-pyridin-2-yl-7-oxa-2,10-diazaspiro[4.6]undecan-10-yl)methanone.
What is the SMILES notation for pyridin-4-yl-(2-pyridin-2-yl-7-oxa-2,10-diazaspiro[4.6]undecan-10-yl)methanone?
The canonical SMILES for pyridin-4-yl-(2-pyridin-2-yl-7-oxa-2,10-diazaspiro[4.6]undecan-10-yl)methanone is O=C(c1ccncc1)N1CCOCC2(CCN(c3ccccn3)C2)C1.
What is the InChIKey of pyridin-4-yl-(2-pyridin-2-yl-7-oxa-2,10-diazaspiro[4.6]undecan-10-yl)methanone?
The InChIKey is GLSQBIOZZDJWDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N4O2/c24-18(16-4-8-20-9-5-16)23-11-12-25-15-19(14-23)6-10-22(13-19)17-3-1-2-7-21-17/h1-5,7-9H,6,10-15H2.
What are the key properties of pyridin-4-yl-(2-pyridin-2-yl-7-oxa-2,10-diazaspiro[4.6]undecan-10-yl)methanone?
pyridin-4-yl-(2-pyridin-2-yl-7-oxa-2,10-diazaspiro[4.6]undecan-10-yl)methanone has a molecular weight of 338.41 g/mol, XLogP of 1.85, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for pyridin-4-yl-(2-pyridin-2-yl-7-oxa-2,10-diazaspiro[4.6]undecan-10-yl)methanone is sourced from PubChem (CID 131640073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).