4-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-N-[(4-methylphenyl)methyl]pyridine-2-carboxamide

C22H25N3O4 — CID 109085941

IUPAC4-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-N-[(4-methylphenyl)methyl]pyridine-2-carboxamide
SMILESCc1ccc(CNC(=O)c2cc(C(=O)N3CCC4(CC3)OCCO4)ccn2)cc1
InChIInChI=1S/C22H25N3O4/c1-16-2-4-17(5-3-16)15-24-20(26)19-14-18(6-9-23-19)21(27)25-10-7-22(8-11-25)28-12-13-29-22/h2-6,9,14H,7-8,10-13,15H2,1H3,(H,24,26)
InChIKeyBJGUBUSGCKINNY-UHFFFAOYSA-N
MW395.46 g/mol
LogP2.30
Rot. Bonds4

About 4-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-N-[(4-methylphenyl)methyl]pyridine-2-carboxamide

4-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-N-[(4-methylphenyl)methyl]pyridine-2-carboxamide (PubChem CID 109085941) has the molecular formula C22H25N3O4 and a molecular weight of 395.46 g/mol. Its IUPAC name is 4-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-N-[(4-methylphenyl)methyl]pyridine-2-carboxamide.

Molecular Properties

Compound Name4-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-N-[(4-methylphenyl)methyl]pyridine-2-carboxamide
PubChem CID109085941
Molecular FormulaC22H25N3O4
Molecular Weight395.46 g/mol
Exact Mass395.18
IUPAC Name4-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-N-[(4-methylphenyl)methyl]pyridine-2-carboxamide
SMILESCc1ccc(CNC(=O)c2cc(C(=O)N3CCC4(CC3)OCCO4)ccn2)cc1
InChIInChI=1S/C22H25N3O4/c1-16-2-4-17(5-3-16)15-24-20(26)19-14-18(6-9-23-19)21(27)25-10-7-22(8-11-25)28-12-13-29-22/h2-6,9,14H,7-8,10-13,15H2,1H3,(H,24,26)
InChIKeyBJGUBUSGCKINNY-UHFFFAOYSA-N
XLogP2.30
TPSA80.76 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.46
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-N-[(4-methylphenyl)methyl]pyridine-2-carboxamide?
The IUPAC name of 4-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-N-[(4-methylphenyl)methyl]pyridine-2-carboxamide (CID 109085941) is 4-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-N-[(4-methylphenyl)methyl]pyridine-2-carboxamide.
What is the SMILES notation for 4-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-N-[(4-methylphenyl)methyl]pyridine-2-carboxamide?
The canonical SMILES for 4-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-N-[(4-methylphenyl)methyl]pyridine-2-carboxamide is Cc1ccc(CNC(=O)c2cc(C(=O)N3CCC4(CC3)OCCO4)ccn2)cc1.
What is the InChIKey of 4-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-N-[(4-methylphenyl)methyl]pyridine-2-carboxamide?
The InChIKey is BJGUBUSGCKINNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25N3O4/c1-16-2-4-17(5-3-16)15-24-20(26)19-14-18(6-9-23-19)21(27)25-10-7-22(8-11-25)28-12-13-29-22/h2-6,9,14H,7-8,10-13,15H2,1H3,(H,24,26).
What are the key properties of 4-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-N-[(4-methylphenyl)methyl]pyridine-2-carboxamide?
4-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-N-[(4-methylphenyl)methyl]pyridine-2-carboxamide has a molecular weight of 395.46 g/mol, XLogP of 2.30, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-N-[(4-methylphenyl)methyl]pyridine-2-carboxamide is sourced from PubChem (CID 109085941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).