N-methyl-6-[(5R)-6-oxo-7-propyl-2,7-diazaspiro[4.5]decan-2-yl]pyridine-2-carboxamide

C18H26N4O2 — CID 97202736

IUPACN-methyl-6-[(5R)-6-oxo-7-propyl-2,7-diazaspiro[4.5]decan-2-yl]pyridine-2-carboxamide
SMILESCCCN1CCC[C@]2(CCN(c3cccc(C(=O)NC)n3)C2)C1=O
InChIInChI=1S/C18H26N4O2/c1-3-10-21-11-5-8-18(17(21)24)9-12-22(13-18)15-7-4-6-14(20-15)16(23)19-2/h4,6-7H,3,5,8-13H2,1-2H3,(H,19,23)/t18-/m1/s1
InChIKeyHRPCXAKZGQSJKN-GOSISDBHSA-N
MW330.43 g/mol
LogP1.67
Rot. Bonds4

About N-methyl-6-[(5R)-6-oxo-7-propyl-2,7-diazaspiro[4.5]decan-2-yl]pyridine-2-carboxamide

N-methyl-6-[(5R)-6-oxo-7-propyl-2,7-diazaspiro[4.5]decan-2-yl]pyridine-2-carboxamide (PubChem CID 97202736) has the molecular formula C18H26N4O2 and a molecular weight of 330.43 g/mol. Its IUPAC name is N-methyl-6-[(5R)-6-oxo-7-propyl-2,7-diazaspiro[4.5]decan-2-yl]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-methyl-6-[(5R)-6-oxo-7-propyl-2,7-diazaspiro[4.5]decan-2-yl]pyridine-2-carboxamide
PubChem CID97202736
Molecular FormulaC18H26N4O2
Molecular Weight330.43 g/mol
Exact Mass330.21
IUPAC NameN-methyl-6-[(5R)-6-oxo-7-propyl-2,7-diazaspiro[4.5]decan-2-yl]pyridine-2-carboxamide
SMILESCCCN1CCC[C@]2(CCN(c3cccc(C(=O)NC)n3)C2)C1=O
InChIInChI=1S/C18H26N4O2/c1-3-10-21-11-5-8-18(17(21)24)9-12-22(13-18)15-7-4-6-14(20-15)16(23)19-2/h4,6-7H,3,5,8-13H2,1-2H3,(H,19,23)/t18-/m1/s1
InChIKeyHRPCXAKZGQSJKN-GOSISDBHSA-N
XLogP1.67
TPSA65.54 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.43
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-methyl-6-[(5R)-6-oxo-7-propyl-2,7-diazaspiro[4.5]decan-2-yl]pyridine-2-carboxamide with MolForge

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Related Compounds

6-(7-cyclopentyl-6-oxo-2,7-diazaspiro[4.5]decan-2-yl)-N-methylpyridine-2-carboxamide
CID 72885425
6-[(5S)-7-(cyclobutylmethyl)-6-oxo-2,7-diazaspiro[4.5]decan-2-yl]pyridine-2-carboxylic acid
CID 97122101
6-[(5R)-6-oxo-7-propyl-2,7-diazaspiro[4.5]decan-2-yl]pyridine-3-carboxylic acid
CID 97145855
(5R)-7-(2-methoxyethyl)-2-[6-(trifluoromethyl)-2-pyridinyl]-2,7-diazaspiro[4.5]decan-6-one
CID 97117399
(5R)-2-(8-methoxy-4-methylquinolin-2-yl)-7-propyl-2,7-diazaspiro[4.5]decan-6-one
CID 97200151
6-(7-cyclopentyl-6-oxo-2,7-diazaspiro[4.5]decan-2-yl)pyridine-2-carboxylic acid
CID 72854969
(5S)-2-(7-fluoro-4-methylquinolin-2-yl)-7-propyl-2,7-diazaspiro[4.5]decan-6-one
CID 97197350
(5S)-7-(2-methoxyethyl)-2-(8-methoxyquinolin-2-yl)-2,7-diazaspiro[4.5]decan-6-one
CID 97197201
(5R)-2-(4-methoxypyrimidin-2-yl)-7-propyl-2,7-diazaspiro[4.5]decan-6-one
CID 97130596
7-(2-hydroxyethyl)-2-(2-methylsulfanylpyrimidin-4-yl)-2,7-diazaspiro[4.5]decan-6-one
CID 72930580
2-[(5S)-6-oxo-7-propyl-2,7-diazaspiro[4.5]decan-2-yl]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide
CID 97114677
6-[(5R)-7-(2,2-dimethylpropyl)-6-oxo-2,7-diazaspiro[4.5]decan-2-yl]pyrazine-2-carboxamide
CID 126442461

Frequently Asked Questions

What is the IUPAC name of N-methyl-6-[(5R)-6-oxo-7-propyl-2,7-diazaspiro[4.5]decan-2-yl]pyridine-2-carboxamide?
The IUPAC name of N-methyl-6-[(5R)-6-oxo-7-propyl-2,7-diazaspiro[4.5]decan-2-yl]pyridine-2-carboxamide (CID 97202736) is N-methyl-6-[(5R)-6-oxo-7-propyl-2,7-diazaspiro[4.5]decan-2-yl]pyridine-2-carboxamide.
What is the SMILES notation for N-methyl-6-[(5R)-6-oxo-7-propyl-2,7-diazaspiro[4.5]decan-2-yl]pyridine-2-carboxamide?
The canonical SMILES for N-methyl-6-[(5R)-6-oxo-7-propyl-2,7-diazaspiro[4.5]decan-2-yl]pyridine-2-carboxamide is CCCN1CCC[C@]2(CCN(c3cccc(C(=O)NC)n3)C2)C1=O.
What is the InChIKey of N-methyl-6-[(5R)-6-oxo-7-propyl-2,7-diazaspiro[4.5]decan-2-yl]pyridine-2-carboxamide?
The InChIKey is HRPCXAKZGQSJKN-GOSISDBHSA-N. The full InChI is InChI=1S/C18H26N4O2/c1-3-10-21-11-5-8-18(17(21)24)9-12-22(13-18)15-7-4-6-14(20-15)16(23)19-2/h4,6-7H,3,5,8-13H2,1-2H3,(H,19,23)/t18-/m1/s1.
What are the key properties of N-methyl-6-[(5R)-6-oxo-7-propyl-2,7-diazaspiro[4.5]decan-2-yl]pyridine-2-carboxamide?
N-methyl-6-[(5R)-6-oxo-7-propyl-2,7-diazaspiro[4.5]decan-2-yl]pyridine-2-carboxamide has a molecular weight of 330.43 g/mol, XLogP of 1.67, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-6-[(5R)-6-oxo-7-propyl-2,7-diazaspiro[4.5]decan-2-yl]pyridine-2-carboxamide is sourced from PubChem (CID 97202736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).