1-benzyl-N-[(7S)-1,5-dimethyl-2,6-dioxo-8,9-dihydro-7H-pyrido[3,2-b]azepin-7-yl]-1,2,4-triazole-3-carboxamide

C21H22N6O3 — CID 139368143

IUPAC1-benzyl-N-[(7S)-1,5-dimethyl-2,6-dioxo-8,9-dihydro-7H-pyrido[3,2-b]azepin-7-yl]-1,2,4-triazole-3-carboxamide
SMILESCN1C(=O)[C@@H](NC(=O)c2ncn(Cc3ccccc3)n2)CCc2c1ccc(=O)n2C
InChIInChI=1S/C21H22N6O3/c1-25-16-9-8-15(21(30)26(2)17(16)10-11-18(25)28)23-20(29)19-22-13-27(24-19)12-14-6-4-3-5-7-14/h3-7,10-11,13,15H,8-9,12H2,1-2H3,(H,23,29)/t15-/m0/s1
InChIKeyIIHOSZGWHGQGIR-HNNXBMFYSA-N
MW406.45 g/mol
LogP0.73
Rot. Bonds4

About 1-benzyl-N-[(7S)-1,5-dimethyl-2,6-dioxo-8,9-dihydro-7H-pyrido[3,2-b]azepin-7-yl]-1,2,4-triazole-3-carboxamide

1-benzyl-N-[(7S)-1,5-dimethyl-2,6-dioxo-8,9-dihydro-7H-pyrido[3,2-b]azepin-7-yl]-1,2,4-triazole-3-carboxamide (PubChem CID 139368143) has the molecular formula C21H22N6O3 and a molecular weight of 406.45 g/mol. Its IUPAC name is 1-benzyl-N-[(7S)-1,5-dimethyl-2,6-dioxo-8,9-dihydro-7H-pyrido[3,2-b]azepin-7-yl]-1,2,4-triazole-3-carboxamide.

Molecular Properties

Compound Name1-benzyl-N-[(7S)-1,5-dimethyl-2,6-dioxo-8,9-dihydro-7H-pyrido[3,2-b]azepin-7-yl]-1,2,4-triazole-3-carboxamide
PubChem CID139368143
Molecular FormulaC21H22N6O3
Molecular Weight406.45 g/mol
Exact Mass406.18
IUPAC Name1-benzyl-N-[(7S)-1,5-dimethyl-2,6-dioxo-8,9-dihydro-7H-pyrido[3,2-b]azepin-7-yl]-1,2,4-triazole-3-carboxamide
SMILESCN1C(=O)[C@@H](NC(=O)c2ncn(Cc3ccccc3)n2)CCc2c1ccc(=O)n2C
InChIInChI=1S/C21H22N6O3/c1-25-16-9-8-15(21(30)26(2)17(16)10-11-18(25)28)23-20(29)19-22-13-27(24-19)12-14-6-4-3-5-7-14/h3-7,10-11,13,15H,8-9,12H2,1-2H3,(H,23,29)/t15-/m0/s1
InChIKeyIIHOSZGWHGQGIR-HNNXBMFYSA-N
XLogP0.73
TPSA102.12 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500406.45
LogP ≤ 50.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 1-benzyl-N-[(7S)-1,5-dimethyl-2,6-dioxo-8,9-dihydro-7H-pyrido[3,2-b]azepin-7-yl]-1,2,4-triazole-3-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-benzyl-N-[(7S)-1,5-dimethyl-2,6-dioxo-8,9-dihydro-7H-pyrido[3,2-b]azepin-7-yl]-1,2,4-triazole-3-carboxamide?
The IUPAC name of 1-benzyl-N-[(7S)-1,5-dimethyl-2,6-dioxo-8,9-dihydro-7H-pyrido[3,2-b]azepin-7-yl]-1,2,4-triazole-3-carboxamide (CID 139368143) is 1-benzyl-N-[(7S)-1,5-dimethyl-2,6-dioxo-8,9-dihydro-7H-pyrido[3,2-b]azepin-7-yl]-1,2,4-triazole-3-carboxamide.
What is the SMILES notation for 1-benzyl-N-[(7S)-1,5-dimethyl-2,6-dioxo-8,9-dihydro-7H-pyrido[3,2-b]azepin-7-yl]-1,2,4-triazole-3-carboxamide?
The canonical SMILES for 1-benzyl-N-[(7S)-1,5-dimethyl-2,6-dioxo-8,9-dihydro-7H-pyrido[3,2-b]azepin-7-yl]-1,2,4-triazole-3-carboxamide is CN1C(=O)[C@@H](NC(=O)c2ncn(Cc3ccccc3)n2)CCc2c1ccc(=O)n2C.
What is the InChIKey of 1-benzyl-N-[(7S)-1,5-dimethyl-2,6-dioxo-8,9-dihydro-7H-pyrido[3,2-b]azepin-7-yl]-1,2,4-triazole-3-carboxamide?
The InChIKey is IIHOSZGWHGQGIR-HNNXBMFYSA-N. The full InChI is InChI=1S/C21H22N6O3/c1-25-16-9-8-15(21(30)26(2)17(16)10-11-18(25)28)23-20(29)19-22-13-27(24-19)12-14-6-4-3-5-7-14/h3-7,10-11,13,15H,8-9,12H2,1-2H3,(H,23,29)/t15-/m0/s1.
What are the key properties of 1-benzyl-N-[(7S)-1,5-dimethyl-2,6-dioxo-8,9-dihydro-7H-pyrido[3,2-b]azepin-7-yl]-1,2,4-triazole-3-carboxamide?
1-benzyl-N-[(7S)-1,5-dimethyl-2,6-dioxo-8,9-dihydro-7H-pyrido[3,2-b]azepin-7-yl]-1,2,4-triazole-3-carboxamide has a molecular weight of 406.45 g/mol, XLogP of 0.73, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzyl-N-[(7S)-1,5-dimethyl-2,6-dioxo-8,9-dihydro-7H-pyrido[3,2-b]azepin-7-yl]-1,2,4-triazole-3-carboxamide is sourced from PubChem (CID 139368143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).