N-(5-amino-1-phenyl-1,2,4-triazol-3-yl)-2-methoxybenzamide

C16H15N5O2 — CID 707927

IUPACN-(5-amino-1-phenyl-1,2,4-triazol-3-yl)-2-methoxybenzamide
SMILESCOc1ccccc1C(=O)Nc1nc(N)n(-c2ccccc2)n1
InChIInChI=1S/C16H15N5O2/c1-23-13-10-6-5-9-12(13)14(22)18-16-19-15(17)21(20-16)11-7-3-2-4-8-11/h2-10H,1H3,(H3,17,18,19,20,22)
InChIKeyKDBZJXZVGSEEDC-UHFFFAOYSA-N
MW309.33 g/mol
LogP2.11
Rot. Bonds4

About N-(5-amino-1-phenyl-1,2,4-triazol-3-yl)-2-methoxybenzamide

N-(5-amino-1-phenyl-1,2,4-triazol-3-yl)-2-methoxybenzamide (PubChem CID 707927) has the molecular formula C16H15N5O2 and a molecular weight of 309.33 g/mol. Its IUPAC name is N-(5-amino-1-phenyl-1,2,4-triazol-3-yl)-2-methoxybenzamide.

Molecular Properties

Compound NameN-(5-amino-1-phenyl-1,2,4-triazol-3-yl)-2-methoxybenzamide
PubChem CID707927
Molecular FormulaC16H15N5O2
Molecular Weight309.33 g/mol
Exact Mass309.12
IUPAC NameN-(5-amino-1-phenyl-1,2,4-triazol-3-yl)-2-methoxybenzamide
SMILESCOc1ccccc1C(=O)Nc1nc(N)n(-c2ccccc2)n1
InChIInChI=1S/C16H15N5O2/c1-23-13-10-6-5-9-12(13)14(22)18-16-19-15(17)21(20-16)11-7-3-2-4-8-11/h2-10H,1H3,(H3,17,18,19,20,22)
InChIKeyKDBZJXZVGSEEDC-UHFFFAOYSA-N
XLogP2.11
TPSA95.06 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.33
LogP ≤ 52.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

(E)-N-(5-amino-1-phenyl-1,2,4-triazol-3-yl)-3-(2-methoxyphenyl)prop-2-enamide
CID 707935
4-[5-(4-ethylphenoxy)-1H-tetrazol-1-yl]benzamide
CID 934907
Morpholin-4-yl-[2-(1-phenyltetrazol-5-yl)oxyphenyl]methanone
CID 1295214
N-(5-amino-1-phenyl-1H-1,2,4-triazol-3-yl)-2,6-dimethoxybenzamide
CID 3791556
N-(5-amino-1-phenyl-1H-1,2,4-triazol-3-yl)-3-(4-methoxyphenyl)acrylamide
CID 707930
N-{5-[(2-methoxybenzyl)amino]-1-phenyl-1H-1,2,4-triazol-3-yl}propanamide
CID 8071616
N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2-methoxybenzamide
CID 18084463
4-[5-(2-methoxyphenoxy)-1H-tetrazol-1-yl]benzamide
CID 935238
4-(5-phenoxy-1H-tetrazol-1-yl)benzamide
CID 1253744
N-[5-(4-ethoxyanilino)-1H-1,2,4-triazol-3-yl]benzamide
CID 162653608
N-(5-amino-1-phenyl-1H-1,2,4-triazol-3-yl)-4-methoxybenzamide
CID 930814
N-(5-amino-1-phenyl-1H-1,2,4-triazol-3-yl)-3,4-dimethoxybenzamide
CID 662026

Frequently Asked Questions

What is the IUPAC name of N-(5-amino-1-phenyl-1,2,4-triazol-3-yl)-2-methoxybenzamide?
The IUPAC name of N-(5-amino-1-phenyl-1,2,4-triazol-3-yl)-2-methoxybenzamide (CID 707927) is N-(5-amino-1-phenyl-1,2,4-triazol-3-yl)-2-methoxybenzamide.
What is the SMILES notation for N-(5-amino-1-phenyl-1,2,4-triazol-3-yl)-2-methoxybenzamide?
The canonical SMILES for N-(5-amino-1-phenyl-1,2,4-triazol-3-yl)-2-methoxybenzamide is COc1ccccc1C(=O)Nc1nc(N)n(-c2ccccc2)n1.
What is the InChIKey of N-(5-amino-1-phenyl-1,2,4-triazol-3-yl)-2-methoxybenzamide?
The InChIKey is KDBZJXZVGSEEDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N5O2/c1-23-13-10-6-5-9-12(13)14(22)18-16-19-15(17)21(20-16)11-7-3-2-4-8-11/h2-10H,1H3,(H3,17,18,19,20,22).
What are the key properties of N-(5-amino-1-phenyl-1,2,4-triazol-3-yl)-2-methoxybenzamide?
N-(5-amino-1-phenyl-1,2,4-triazol-3-yl)-2-methoxybenzamide has a molecular weight of 309.33 g/mol, XLogP of 2.11, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-amino-1-phenyl-1,2,4-triazol-3-yl)-2-methoxybenzamide is sourced from PubChem (CID 707927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).