5-chloro-2-methoxy-N-(2-methyltetrazol-5-yl)benzamide

C10H10ClN5O2 — CID 648937

IUPAC5-chloro-2-methoxy-N-(2-methyltetrazol-5-yl)benzamide
SMILESCOc1ccc(Cl)cc1C(=O)Nc1nnn(C)n1
InChIInChI=1S/C10H10ClN5O2/c1-16-14-10(13-15-16)12-9(17)7-5-6(11)3-4-8(7)18-2/h3-5H,1-2H3,(H,12,14,17)
InChIKeyCPZBULZTBKDILZ-UHFFFAOYSA-N
MW267.68 g/mol
LogP1.12
Rot. Bonds3

About 5-chloro-2-methoxy-N-(2-methyltetrazol-5-yl)benzamide

5-chloro-2-methoxy-N-(2-methyltetrazol-5-yl)benzamide (PubChem CID 648937) has the molecular formula C10H10ClN5O2 and a molecular weight of 267.68 g/mol. Its IUPAC name is 5-chloro-2-methoxy-N-(2-methyltetrazol-5-yl)benzamide.

Molecular Properties

Compound Name5-chloro-2-methoxy-N-(2-methyltetrazol-5-yl)benzamide
PubChem CID648937
Molecular FormulaC10H10ClN5O2
Molecular Weight267.68 g/mol
Exact Mass267.05
IUPAC Name5-chloro-2-methoxy-N-(2-methyltetrazol-5-yl)benzamide
SMILESCOc1ccc(Cl)cc1C(=O)Nc1nnn(C)n1
InChIInChI=1S/C10H10ClN5O2/c1-16-14-10(13-15-16)12-9(17)7-5-6(11)3-4-8(7)18-2/h3-5H,1-2H3,(H,12,14,17)
InChIKeyCPZBULZTBKDILZ-UHFFFAOYSA-N
XLogP1.12
TPSA81.93 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.68
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

Bas 07005712
CID 656143
2-methoxy-N-[(2-propyl-2H-tetrazol-5-yl)carbamothioyl]benzamide
CID 936801
N-(2-Ethyl-2H-tetrazol-5-yl)-2,6-dimethoxy-benzamide
CID 650151
2-ethoxy-N-(1H-tetrazol-5-yl)benzamide
CID 896527
5-Chloro-N-(5-ethoxymethyl-[1,3,4]thiadiazol-2-yl)-2-methoxy-benzamide
CID 3158224
5-chloro-2-methoxy-N-(4H-1,2,4-triazol-4-yl)benzamide
CID 669777
5-chloro-2-methoxy-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide
CID 750669
5-chloro-2-hydroxy-N-(tetrazol-5-yl)benzamide
CID 12962781
5-chloro-N-[(dimethylamino)methyl]-2-methoxybenzamide
CID 44392151
5-chloro-N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-methoxybenzamide
CID 739407
N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-5-chloro-2-methoxybenzamide
CID 2914804
5-chloro-2-methoxy-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzamide
CID 800026

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-methoxy-N-(2-methyltetrazol-5-yl)benzamide?
The IUPAC name of 5-chloro-2-methoxy-N-(2-methyltetrazol-5-yl)benzamide (CID 648937) is 5-chloro-2-methoxy-N-(2-methyltetrazol-5-yl)benzamide.
What is the SMILES notation for 5-chloro-2-methoxy-N-(2-methyltetrazol-5-yl)benzamide?
The canonical SMILES for 5-chloro-2-methoxy-N-(2-methyltetrazol-5-yl)benzamide is COc1ccc(Cl)cc1C(=O)Nc1nnn(C)n1.
What is the InChIKey of 5-chloro-2-methoxy-N-(2-methyltetrazol-5-yl)benzamide?
The InChIKey is CPZBULZTBKDILZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10ClN5O2/c1-16-14-10(13-15-16)12-9(17)7-5-6(11)3-4-8(7)18-2/h3-5H,1-2H3,(H,12,14,17).
What are the key properties of 5-chloro-2-methoxy-N-(2-methyltetrazol-5-yl)benzamide?
5-chloro-2-methoxy-N-(2-methyltetrazol-5-yl)benzamide has a molecular weight of 267.68 g/mol, XLogP of 1.12, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-methoxy-N-(2-methyltetrazol-5-yl)benzamide is sourced from PubChem (CID 648937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).