3-[1-(cyclobutylmethyl)-8-(dimethylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]-N-(5-methoxy-2-pyridinyl)propanamide

C30H41N5O3 — CID 130200770

IUPAC3-[1-(cyclobutylmethyl)-8-(dimethylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]-N-(5-methoxy-2-pyridinyl)propanamide
SMILESCOc1ccc(NC(=O)CCN2CC3(CCC(c4ccccc4)(N(C)C)CC3)N(CC3CCC3)C2=O)nc1
InChIInChI=1S/C30H41N5O3/c1-33(2)30(24-10-5-4-6-11-24)17-15-29(16-18-30)22-34(28(37)35(29)21-23-8-7-9-23)19-14-27(36)32-26-13-12-25(38-3)20-31-26/h4-6,10-13,20,23H,7-9,14-19,21-22H2,1-3H3,(H,31,32,36)
InChIKeyMTMUABNOJFBMIQ-UHFFFAOYSA-N
MW519.69 g/mol
LogP4.73
Rot. Bonds9

About 3-[1-(cyclobutylmethyl)-8-(dimethylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]-N-(5-methoxy-2-pyridinyl)propanamide

3-[1-(cyclobutylmethyl)-8-(dimethylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]-N-(5-methoxy-2-pyridinyl)propanamide (PubChem CID 130200770) has the molecular formula C30H41N5O3 and a molecular weight of 519.69 g/mol. Its IUPAC name is 3-[1-(cyclobutylmethyl)-8-(dimethylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]-N-(5-methoxy-2-pyridinyl)propanamide.

Molecular Properties

Compound Name3-[1-(cyclobutylmethyl)-8-(dimethylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]-N-(5-methoxy-2-pyridinyl)propanamide
PubChem CID130200770
Molecular FormulaC30H41N5O3
Molecular Weight519.69 g/mol
Exact Mass519.32
IUPAC Name3-[1-(cyclobutylmethyl)-8-(dimethylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]-N-(5-methoxy-2-pyridinyl)propanamide
SMILESCOc1ccc(NC(=O)CCN2CC3(CCC(c4ccccc4)(N(C)C)CC3)N(CC3CCC3)C2=O)nc1
InChIInChI=1S/C30H41N5O3/c1-33(2)30(24-10-5-4-6-11-24)17-15-29(16-18-30)22-34(28(37)35(29)21-23-8-7-9-23)19-14-27(36)32-26-13-12-25(38-3)20-31-26/h4-6,10-13,20,23H,7-9,14-19,21-22H2,1-3H3,(H,31,32,36)
InChIKeyMTMUABNOJFBMIQ-UHFFFAOYSA-N
XLogP4.73
TPSA78.01 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms38
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500519.69
LogP ≤ 54.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 3-[1-(cyclobutylmethyl)-8-(dimethylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]-N-(5-methoxy-2-pyridinyl)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N1-(4-isopropylphenyl)-2-(2-oxo-2,3-dihydropyrido[2,3-d][1,3]oxazol-3-yl)acetamide
CID 2746411
N-[(1S)-1-[4-[1-[5-(3-fluoropropoxy)-2-pyridinyl]azetidin-3-yl]phenyl]ethyl]acetamide
CID 89669011
US10807988, Example SC_3310
CID 130201016
US10738015, Example SC-26
CID 137407619
US10738015, Example SC-18
CID 137407686
US10738015, Example SC-29
CID 137407687
US10738015, Example SC-32
CID 137407690
US10738015, Example SC-27
CID 137407729
US10738015, Example SC-23
CID 137407730
N-(3-methoxy-2-pyridinyl)-5-methyl-7-oxo-3-phenyl-2-(trifluoromethyl)-2,3,3a,4-tetrahydro-1H-pyrazolo[1,5-a]pyrimidine-6-carboxamide
CID 155883905
US20230303513, Example 48
CID 169075813
US20230303513, Example 51
CID 169075837

Frequently Asked Questions

What is the IUPAC name of 3-[1-(cyclobutylmethyl)-8-(dimethylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]-N-(5-methoxy-2-pyridinyl)propanamide?
The IUPAC name of 3-[1-(cyclobutylmethyl)-8-(dimethylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]-N-(5-methoxy-2-pyridinyl)propanamide (CID 130200770) is 3-[1-(cyclobutylmethyl)-8-(dimethylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]-N-(5-methoxy-2-pyridinyl)propanamide.
What is the SMILES notation for 3-[1-(cyclobutylmethyl)-8-(dimethylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]-N-(5-methoxy-2-pyridinyl)propanamide?
The canonical SMILES for 3-[1-(cyclobutylmethyl)-8-(dimethylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]-N-(5-methoxy-2-pyridinyl)propanamide is COc1ccc(NC(=O)CCN2CC3(CCC(c4ccccc4)(N(C)C)CC3)N(CC3CCC3)C2=O)nc1.
What is the InChIKey of 3-[1-(cyclobutylmethyl)-8-(dimethylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]-N-(5-methoxy-2-pyridinyl)propanamide?
The InChIKey is MTMUABNOJFBMIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H41N5O3/c1-33(2)30(24-10-5-4-6-11-24)17-15-29(16-18-30)22-34(28(37)35(29)21-23-8-7-9-23)19-14-27(36)32-26-13-12-25(38-3)20-31-26/h4-6,10-13,20,23H,7-9,14-19,21-22H2,1-3H3,(H,31,32,36).
What are the key properties of 3-[1-(cyclobutylmethyl)-8-(dimethylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]-N-(5-methoxy-2-pyridinyl)propanamide?
3-[1-(cyclobutylmethyl)-8-(dimethylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]-N-(5-methoxy-2-pyridinyl)propanamide has a molecular weight of 519.69 g/mol, XLogP of 4.73, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-(cyclobutylmethyl)-8-(dimethylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]-N-(5-methoxy-2-pyridinyl)propanamide is sourced from PubChem (CID 130200770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).