N-[1-(2-pyridin-4-ylethyl)piperidin-4-yl]-6-azaspiro[2.5]octane-2-carboxamide

C20H30N4O — CID 167806712

IUPACN-[1-(2-pyridin-4-ylethyl)piperidin-4-yl]-6-azaspiro[2.5]octane-2-carboxamide
SMILESO=C(NC1CCN(CCc2ccncc2)CC1)C1CC12CCNCC2
InChIInChI=1S/C20H30N4O/c25-19(18-15-20(18)6-10-22-11-7-20)23-17-4-13-24(14-5-17)12-3-16-1-8-21-9-2-16/h1-2,8-9,17-18,22H,3-7,10-15H2,(H,23,25)
InChIKeyWJNCLGLELRZWGL-UHFFFAOYSA-N
MW342.49 g/mol
LogP1.59
Rot. Bonds5

About N-[1-(2-pyridin-4-ylethyl)piperidin-4-yl]-6-azaspiro[2.5]octane-2-carboxamide

N-[1-(2-pyridin-4-ylethyl)piperidin-4-yl]-6-azaspiro[2.5]octane-2-carboxamide (PubChem CID 167806712) has the molecular formula C20H30N4O and a molecular weight of 342.49 g/mol. Its IUPAC name is N-[1-(2-pyridin-4-ylethyl)piperidin-4-yl]-6-azaspiro[2.5]octane-2-carboxamide.

Molecular Properties

Compound NameN-[1-(2-pyridin-4-ylethyl)piperidin-4-yl]-6-azaspiro[2.5]octane-2-carboxamide
PubChem CID167806712
Molecular FormulaC20H30N4O
Molecular Weight342.49 g/mol
Exact Mass342.24
IUPAC NameN-[1-(2-pyridin-4-ylethyl)piperidin-4-yl]-6-azaspiro[2.5]octane-2-carboxamide
SMILESO=C(NC1CCN(CCc2ccncc2)CC1)C1CC12CCNCC2
InChIInChI=1S/C20H30N4O/c25-19(18-15-20(18)6-10-22-11-7-20)23-17-4-13-24(14-5-17)12-3-16-1-8-21-9-2-16/h1-2,8-9,17-18,22H,3-7,10-15H2,(H,23,25)
InChIKeyWJNCLGLELRZWGL-UHFFFAOYSA-N
XLogP1.59
TPSA57.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.49
LogP ≤ 51.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[1-(2-pyridin-4-ylethyl)piperidin-4-yl]-6-azaspiro[2.5]octane-2-carboxamide with MolForge

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Related Compounds

5-propan-2-yl-N-[1-(2-pyridin-4-ylethyl)piperidin-4-yl]-1,2-oxazole-3-carboxamide
CID 119043018
(2R)-2-methyl-N-[1-(2-pyridin-4-ylethyl)piperidin-4-yl]pentanamide
CID 95279933
4-methoxy-N-[1-(2-phenylethyl)piperidin-4-yl]piperidine-4-carboxamide
CID 119844595
1-(5-methyl-1,3,4-thiadiazol-2-yl)-3-[1-(2-pyridin-4-ylethyl)piperidin-4-yl]urea
CID 51105910
1-(1-hydroxybutan-2-yl)-3-[1-(2-pyridin-4-ylethyl)piperidin-4-yl]urea
CID 110922221
1-(2-pyridin-4-ylethyl)piperidin-4-ol
CID 60648084
2-bromo-5-chloro-N-[1-(2-pyridin-4-ylethyl)piperidin-4-yl]benzamide
CID 86878046
1-(4-fluorophenyl)-3-[(3R)-1-(2-pyridin-4-ylethyl)pyrrolidin-3-yl]urea
CID 95336201
2-methyl-N-[1-(pyridin-3-ylmethyl)piperidin-4-yl]-2,8-diazaspiro[4.5]decane-3-carboxamide;dihydrochloride
CID 154893409
N-(1-methyl-2-oxopyrrolidin-3-yl)-6-azaspiro[2.5]octane-2-carboxamide
CID 103872609
N-[1-(2-phenylethyl)piperidin-4-yl]morpholine-3-carboxamide;dihydrochloride
CID 119844550
2-methyl-5-oxo-N-[1-(2-pyridin-4-ylethyl)piperidin-4-yl]-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
CID 119043237

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-pyridin-4-ylethyl)piperidin-4-yl]-6-azaspiro[2.5]octane-2-carboxamide?
The IUPAC name of N-[1-(2-pyridin-4-ylethyl)piperidin-4-yl]-6-azaspiro[2.5]octane-2-carboxamide (CID 167806712) is N-[1-(2-pyridin-4-ylethyl)piperidin-4-yl]-6-azaspiro[2.5]octane-2-carboxamide.
What is the SMILES notation for N-[1-(2-pyridin-4-ylethyl)piperidin-4-yl]-6-azaspiro[2.5]octane-2-carboxamide?
The canonical SMILES for N-[1-(2-pyridin-4-ylethyl)piperidin-4-yl]-6-azaspiro[2.5]octane-2-carboxamide is O=C(NC1CCN(CCc2ccncc2)CC1)C1CC12CCNCC2.
What is the InChIKey of N-[1-(2-pyridin-4-ylethyl)piperidin-4-yl]-6-azaspiro[2.5]octane-2-carboxamide?
The InChIKey is WJNCLGLELRZWGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H30N4O/c25-19(18-15-20(18)6-10-22-11-7-20)23-17-4-13-24(14-5-17)12-3-16-1-8-21-9-2-16/h1-2,8-9,17-18,22H,3-7,10-15H2,(H,23,25).
What are the key properties of N-[1-(2-pyridin-4-ylethyl)piperidin-4-yl]-6-azaspiro[2.5]octane-2-carboxamide?
N-[1-(2-pyridin-4-ylethyl)piperidin-4-yl]-6-azaspiro[2.5]octane-2-carboxamide has a molecular weight of 342.49 g/mol, XLogP of 1.59, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-pyridin-4-ylethyl)piperidin-4-yl]-6-azaspiro[2.5]octane-2-carboxamide is sourced from PubChem (CID 167806712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).