N-(1-methyl-1,9-diazaspiro[4.5]decan-4-yl)pyridine-3-carboxamide

C15H22N4O — CID 167754428

IUPACN-(1-methyl-1,9-diazaspiro[4.5]decan-4-yl)pyridine-3-carboxamide
SMILESCN1CCC(NC(=O)c2cccnc2)C12CCCNC2
InChIInChI=1S/C15H22N4O/c1-19-9-5-13(15(19)6-3-8-17-11-15)18-14(20)12-4-2-7-16-10-12/h2,4,7,10,13,17H,3,5-6,8-9,11H2,1H3,(H,18,20)
InChIKeyHHXBCRONUWRWLS-UHFFFAOYSA-N
MW274.37 g/mol
LogP0.64
Rot. Bonds2

About N-(1-methyl-1,9-diazaspiro[4.5]decan-4-yl)pyridine-3-carboxamide

N-(1-methyl-1,9-diazaspiro[4.5]decan-4-yl)pyridine-3-carboxamide (PubChem CID 167754428) has the molecular formula C15H22N4O and a molecular weight of 274.37 g/mol. Its IUPAC name is N-(1-methyl-1,9-diazaspiro[4.5]decan-4-yl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(1-methyl-1,9-diazaspiro[4.5]decan-4-yl)pyridine-3-carboxamide
PubChem CID167754428
Molecular FormulaC15H22N4O
Molecular Weight274.37 g/mol
Exact Mass274.18
IUPAC NameN-(1-methyl-1,9-diazaspiro[4.5]decan-4-yl)pyridine-3-carboxamide
SMILESCN1CCC(NC(=O)c2cccnc2)C12CCCNC2
InChIInChI=1S/C15H22N4O/c1-19-9-5-13(15(19)6-3-8-17-11-15)18-14(20)12-4-2-7-16-10-12/h2,4,7,10,13,17H,3,5-6,8-9,11H2,1H3,(H,18,20)
InChIKeyHHXBCRONUWRWLS-UHFFFAOYSA-N
XLogP0.64
TPSA57.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.37
LogP ≤ 50.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopentylpyridine-3-carboxamide
CID 805532
but-2-enedioic acid;4-methyl-N-(1-methyl-1-azaspiro[4.5]decan-4-yl)benzamide
CID 70447594
N-[5-(1-methylpyrrolidin-2-yl)-2-pyridinyl]pyridine-3-carboxamide
CID 139834352
N-(2-methylcyclohexyl)pyridine-3-carboxamide
CID 11841361
N-[1-[[1-(4-methoxyphenyl)cyclohexyl]methyl]piperidin-4-yl]pyridine-3-carboxamide
CID 95853242
N-[(4S)-2-oxoazepan-4-yl]pyridine-3-carboxamide
CID 18648131
N-(1-methylsulfonylpiperidin-4-yl)pyridine-3-carboxamide
CID 3218770
N-[1-(2-cyclohexylideneacetyl)piperidin-4-yl]pyridine-3-carboxamide
CID 108924958
N-[(1S,5S)-8-methylsulfonyl-8-azabicyclo[3.2.1]octan-3-yl]pyridine-3-carboxamide
CID 99987360
3-methyl-N-(2-pyridin-3-ylethyl)piperidine-3-carboxamide;dihydrochloride
CID 119946421
N-(4-ethylcyclohexyl)pyridine-3-carboxamide
CID 25237064
2-(pyridine-3-carbonylamino)cycloheptane-1-carboxylic acid
CID 75356428

Frequently Asked Questions

What is the IUPAC name of N-(1-methyl-1,9-diazaspiro[4.5]decan-4-yl)pyridine-3-carboxamide?
The IUPAC name of N-(1-methyl-1,9-diazaspiro[4.5]decan-4-yl)pyridine-3-carboxamide (CID 167754428) is N-(1-methyl-1,9-diazaspiro[4.5]decan-4-yl)pyridine-3-carboxamide.
What is the SMILES notation for N-(1-methyl-1,9-diazaspiro[4.5]decan-4-yl)pyridine-3-carboxamide?
The canonical SMILES for N-(1-methyl-1,9-diazaspiro[4.5]decan-4-yl)pyridine-3-carboxamide is CN1CCC(NC(=O)c2cccnc2)C12CCCNC2.
What is the InChIKey of N-(1-methyl-1,9-diazaspiro[4.5]decan-4-yl)pyridine-3-carboxamide?
The InChIKey is HHXBCRONUWRWLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O/c1-19-9-5-13(15(19)6-3-8-17-11-15)18-14(20)12-4-2-7-16-10-12/h2,4,7,10,13,17H,3,5-6,8-9,11H2,1H3,(H,18,20).
What are the key properties of N-(1-methyl-1,9-diazaspiro[4.5]decan-4-yl)pyridine-3-carboxamide?
N-(1-methyl-1,9-diazaspiro[4.5]decan-4-yl)pyridine-3-carboxamide has a molecular weight of 274.37 g/mol, XLogP of 0.64, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methyl-1,9-diazaspiro[4.5]decan-4-yl)pyridine-3-carboxamide is sourced from PubChem (CID 167754428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).