(2S)-6-methyl-N-[(1S)-1-[5-(1-methyl-2-oxoquinolin-6-yl)-1H-imidazol-2-yl]-7-oxononyl]-6-azaspiro[2.5]octane-2-carboxamide

C31H41N5O3 — CID 162506622

IUPAC(2S)-6-methyl-N-[(1S)-1-[5-(1-methyl-2-oxoquinolin-6-yl)-1H-imidazol-2-yl]-7-oxononyl]-6-azaspiro[2.5]octane-2-carboxamide
SMILESCCC(=O)CCCCC[C@H](NC(=O)[C@H]1CC12CCN(C)CC2)c1ncc(-c2ccc3c(ccc(=O)n3C)c2)[nH]1
InChIInChI=1S/C31H41N5O3/c1-4-23(37)8-6-5-7-9-25(34-30(39)24-19-31(24)14-16-35(2)17-15-31)29-32-20-26(33-29)21-10-12-27-22(18-21)11-13-28(38)36(27)3/h10-13,18,20,24-25H,4-9,14-17,19H2,1-3H3,(H,32,33)(H,34,39)/t24-,25+/m1/s1
InChIKeyLACAGKCCSRQIKI-RPBOFIJWSA-N
MW531.70 g/mol
LogP4.75
Rot. Bonds11

About (2S)-6-methyl-N-[(1S)-1-[5-(1-methyl-2-oxoquinolin-6-yl)-1H-imidazol-2-yl]-7-oxononyl]-6-azaspiro[2.5]octane-2-carboxamide

(2S)-6-methyl-N-[(1S)-1-[5-(1-methyl-2-oxoquinolin-6-yl)-1H-imidazol-2-yl]-7-oxononyl]-6-azaspiro[2.5]octane-2-carboxamide (PubChem CID 162506622) has the molecular formula C31H41N5O3 and a molecular weight of 531.70 g/mol. Its IUPAC name is (2S)-6-methyl-N-[(1S)-1-[5-(1-methyl-2-oxoquinolin-6-yl)-1H-imidazol-2-yl]-7-oxononyl]-6-azaspiro[2.5]octane-2-carboxamide.

Molecular Properties

Compound Name(2S)-6-methyl-N-[(1S)-1-[5-(1-methyl-2-oxoquinolin-6-yl)-1H-imidazol-2-yl]-7-oxononyl]-6-azaspiro[2.5]octane-2-carboxamide
PubChem CID162506622
Molecular FormulaC31H41N5O3
Molecular Weight531.70 g/mol
Exact Mass531.32
IUPAC Name(2S)-6-methyl-N-[(1S)-1-[5-(1-methyl-2-oxoquinolin-6-yl)-1H-imidazol-2-yl]-7-oxononyl]-6-azaspiro[2.5]octane-2-carboxamide
SMILESCCC(=O)CCCCC[C@H](NC(=O)[C@H]1CC12CCN(C)CC2)c1ncc(-c2ccc3c(ccc(=O)n3C)c2)[nH]1
InChIInChI=1S/C31H41N5O3/c1-4-23(37)8-6-5-7-9-25(34-30(39)24-19-31(24)14-16-35(2)17-15-31)29-32-20-26(33-29)21-10-12-27-22(18-21)11-13-28(38)36(27)3/h10-13,18,20,24-25H,4-9,14-17,19H2,1-3H3,(H,32,33)(H,34,39)/t24-,25+/m1/s1
InChIKeyLACAGKCCSRQIKI-RPBOFIJWSA-N
XLogP4.75
TPSA100.09 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds11
Heavy Atoms39
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500531.70
LogP ≤ 54.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze (2S)-6-methyl-N-[(1S)-1-[5-(1-methyl-2-oxoquinolin-6-yl)-1H-imidazol-2-yl]-7-oxononyl]-6-azaspiro[2.5]octane-2-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of (2S)-6-methyl-N-[(1S)-1-[5-(1-methyl-2-oxoquinolin-6-yl)-1H-imidazol-2-yl]-7-oxononyl]-6-azaspiro[2.5]octane-2-carboxamide?
The IUPAC name of (2S)-6-methyl-N-[(1S)-1-[5-(1-methyl-2-oxoquinolin-6-yl)-1H-imidazol-2-yl]-7-oxononyl]-6-azaspiro[2.5]octane-2-carboxamide (CID 162506622) is (2S)-6-methyl-N-[(1S)-1-[5-(1-methyl-2-oxoquinolin-6-yl)-1H-imidazol-2-yl]-7-oxononyl]-6-azaspiro[2.5]octane-2-carboxamide.
What is the SMILES notation for (2S)-6-methyl-N-[(1S)-1-[5-(1-methyl-2-oxoquinolin-6-yl)-1H-imidazol-2-yl]-7-oxononyl]-6-azaspiro[2.5]octane-2-carboxamide?
The canonical SMILES for (2S)-6-methyl-N-[(1S)-1-[5-(1-methyl-2-oxoquinolin-6-yl)-1H-imidazol-2-yl]-7-oxononyl]-6-azaspiro[2.5]octane-2-carboxamide is CCC(=O)CCCCC[C@H](NC(=O)[C@H]1CC12CCN(C)CC2)c1ncc(-c2ccc3c(ccc(=O)n3C)c2)[nH]1.
What is the InChIKey of (2S)-6-methyl-N-[(1S)-1-[5-(1-methyl-2-oxoquinolin-6-yl)-1H-imidazol-2-yl]-7-oxononyl]-6-azaspiro[2.5]octane-2-carboxamide?
The InChIKey is LACAGKCCSRQIKI-RPBOFIJWSA-N. The full InChI is InChI=1S/C31H41N5O3/c1-4-23(37)8-6-5-7-9-25(34-30(39)24-19-31(24)14-16-35(2)17-15-31)29-32-20-26(33-29)21-10-12-27-22(18-21)11-13-28(38)36(27)3/h10-13,18,20,24-25H,4-9,14-17,19H2,1-3H3,(H,32,33)(H,34,39)/t24-,25+/m1/s1.
What are the key properties of (2S)-6-methyl-N-[(1S)-1-[5-(1-methyl-2-oxoquinolin-6-yl)-1H-imidazol-2-yl]-7-oxononyl]-6-azaspiro[2.5]octane-2-carboxamide?
(2S)-6-methyl-N-[(1S)-1-[5-(1-methyl-2-oxoquinolin-6-yl)-1H-imidazol-2-yl]-7-oxononyl]-6-azaspiro[2.5]octane-2-carboxamide has a molecular weight of 531.70 g/mol, XLogP of 4.75, 11 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-6-methyl-N-[(1S)-1-[5-(1-methyl-2-oxoquinolin-6-yl)-1H-imidazol-2-yl]-7-oxononyl]-6-azaspiro[2.5]octane-2-carboxamide is sourced from PubChem (CID 162506622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).