N-[(6-cyclohexyloxy-3-pyridinyl)methyl]-8-methyl-6-oxo-5-oxa-2,7-diazaspiro[3.4]octane-2-carboxamide

C19H26N4O4 — CID 167917235

IUPACN-[(6-cyclohexyloxy-3-pyridinyl)methyl]-8-methyl-6-oxo-5-oxa-2,7-diazaspiro[3.4]octane-2-carboxamide
SMILESCC1NC(=O)OC12CN(C(=O)NCc1ccc(OC3CCCCC3)nc1)C2
InChIInChI=1S/C19H26N4O4/c1-13-19(27-18(25)22-13)11-23(12-19)17(24)21-10-14-7-8-16(20-9-14)26-15-5-3-2-4-6-15/h7-9,13,15H,2-6,10-12H2,1H3,(H,21,24)(H,22,25)
InChIKeyLPHJHFMXQQZIEZ-UHFFFAOYSA-N
MW374.44 g/mol
LogP2.19
Rot. Bonds4

About N-[(6-cyclohexyloxy-3-pyridinyl)methyl]-8-methyl-6-oxo-5-oxa-2,7-diazaspiro[3.4]octane-2-carboxamide

N-[(6-cyclohexyloxy-3-pyridinyl)methyl]-8-methyl-6-oxo-5-oxa-2,7-diazaspiro[3.4]octane-2-carboxamide (PubChem CID 167917235) has the molecular formula C19H26N4O4 and a molecular weight of 374.44 g/mol. Its IUPAC name is N-[(6-cyclohexyloxy-3-pyridinyl)methyl]-8-methyl-6-oxo-5-oxa-2,7-diazaspiro[3.4]octane-2-carboxamide.

Molecular Properties

Compound NameN-[(6-cyclohexyloxy-3-pyridinyl)methyl]-8-methyl-6-oxo-5-oxa-2,7-diazaspiro[3.4]octane-2-carboxamide
PubChem CID167917235
Molecular FormulaC19H26N4O4
Molecular Weight374.44 g/mol
Exact Mass374.20
IUPAC NameN-[(6-cyclohexyloxy-3-pyridinyl)methyl]-8-methyl-6-oxo-5-oxa-2,7-diazaspiro[3.4]octane-2-carboxamide
SMILESCC1NC(=O)OC12CN(C(=O)NCc1ccc(OC3CCCCC3)nc1)C2
InChIInChI=1S/C19H26N4O4/c1-13-19(27-18(25)22-13)11-23(12-19)17(24)21-10-14-7-8-16(20-9-14)26-15-5-3-2-4-6-15/h7-9,13,15H,2-6,10-12H2,1H3,(H,21,24)(H,22,25)
InChIKeyLPHJHFMXQQZIEZ-UHFFFAOYSA-N
XLogP2.19
TPSA92.79 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.44
LogP ≤ 52.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-[(6-cyclohexyloxy-3-pyridinyl)methyl]-8-methyl-6-oxo-5-oxa-2,7-diazaspiro[3.4]octane-2-carboxamide with MolForge

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Related Compounds

N-[(6-cycloheptyloxy-3-pyridinyl)methyl]ethanamine
CID 62298054
N-[[4-(2-amino-2-oxoethyl)phenyl]methyl]-4-methyl-2-oxo-1-oxa-3,8-diazaspiro[4.5]decane-8-carboxamide
CID 167872551
1-acetyl-N-[(6-cyclopentyloxy-3-pyridinyl)methyl]pyrrolidine-2-carboxamide
CID 87005295
N-[(6-cyclopentyloxy-3-pyridinyl)methyl]-1-(4-methylphenyl)-6-oxo-2,5-dihydro-1,2,4-triazine-3-carboxamide
CID 55967839
3-chloro-N-[(6-cyclopentyloxy-3-pyridinyl)methyl]-1H-indole-2-carboxamide
CID 55968094
N-[(6-cyclopentyloxy-3-pyridinyl)methyl]-3,4-diethoxybenzamide
CID 60520618
(3S)-1-[(6-methoxy-3-pyridinyl)methylcarbamoyl]piperidine-3-carboxylic acid
CID 81119248
N-[[6-(cyclopropylmethoxy)-3-pyridinyl]methyl]-4-methylpiperidine-1-carboxamide
CID 60610851
N-[(6-cyclopentyloxy-3-pyridinyl)methyl]-5-fluoro-3-methyl-1-benzofuran-2-carboxamide
CID 55800624
4-chloro-N-[(6-cyclopentyloxy-3-pyridinyl)methyl]pyridine-2-carboxamide
CID 78890683
1-[(6-cyclopentyloxy-3-pyridinyl)methyl]-2-methyl-3-[(5-methylthiophen-2-yl)methyl]guanidine;hydroiodide
CID 111898018
N-[(6-cyclohexyloxy-3-pyridinyl)methyl]-1-[(6S)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-6-yl]methanamine
CID 136905287

Frequently Asked Questions

What is the IUPAC name of N-[(6-cyclohexyloxy-3-pyridinyl)methyl]-8-methyl-6-oxo-5-oxa-2,7-diazaspiro[3.4]octane-2-carboxamide?
The IUPAC name of N-[(6-cyclohexyloxy-3-pyridinyl)methyl]-8-methyl-6-oxo-5-oxa-2,7-diazaspiro[3.4]octane-2-carboxamide (CID 167917235) is N-[(6-cyclohexyloxy-3-pyridinyl)methyl]-8-methyl-6-oxo-5-oxa-2,7-diazaspiro[3.4]octane-2-carboxamide.
What is the SMILES notation for N-[(6-cyclohexyloxy-3-pyridinyl)methyl]-8-methyl-6-oxo-5-oxa-2,7-diazaspiro[3.4]octane-2-carboxamide?
The canonical SMILES for N-[(6-cyclohexyloxy-3-pyridinyl)methyl]-8-methyl-6-oxo-5-oxa-2,7-diazaspiro[3.4]octane-2-carboxamide is CC1NC(=O)OC12CN(C(=O)NCc1ccc(OC3CCCCC3)nc1)C2.
What is the InChIKey of N-[(6-cyclohexyloxy-3-pyridinyl)methyl]-8-methyl-6-oxo-5-oxa-2,7-diazaspiro[3.4]octane-2-carboxamide?
The InChIKey is LPHJHFMXQQZIEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N4O4/c1-13-19(27-18(25)22-13)11-23(12-19)17(24)21-10-14-7-8-16(20-9-14)26-15-5-3-2-4-6-15/h7-9,13,15H,2-6,10-12H2,1H3,(H,21,24)(H,22,25).
What are the key properties of N-[(6-cyclohexyloxy-3-pyridinyl)methyl]-8-methyl-6-oxo-5-oxa-2,7-diazaspiro[3.4]octane-2-carboxamide?
N-[(6-cyclohexyloxy-3-pyridinyl)methyl]-8-methyl-6-oxo-5-oxa-2,7-diazaspiro[3.4]octane-2-carboxamide has a molecular weight of 374.44 g/mol, XLogP of 2.19, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6-cyclohexyloxy-3-pyridinyl)methyl]-8-methyl-6-oxo-5-oxa-2,7-diazaspiro[3.4]octane-2-carboxamide is sourced from PubChem (CID 167917235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).