1-[(2,4-dichlorophenyl)methyl]-N,N-dimethyltetrazol-5-amine

C10H11Cl2N5 — CID 1475266

IUPAC1-[(2,4-dichlorophenyl)methyl]-N,N-dimethyltetrazol-5-amine
SMILESCN(C)c1nnnn1Cc1ccc(Cl)cc1Cl
InChIInChI=1S/C10H11Cl2N5/c1-16(2)10-13-14-15-17(10)6-7-3-4-8(11)5-9(7)12/h3-5H,6H2,1-2H3
InChIKeyFQAJRAFNPFXQGD-UHFFFAOYSA-N
MW272.14 g/mol
LogP2.09
Rot. Bonds3

About 1-[(2,4-dichlorophenyl)methyl]-N,N-dimethyltetrazol-5-amine

1-[(2,4-dichlorophenyl)methyl]-N,N-dimethyltetrazol-5-amine (PubChem CID 1475266) has the molecular formula C10H11Cl2N5 and a molecular weight of 272.14 g/mol. Its IUPAC name is 1-[(2,4-dichlorophenyl)methyl]-N,N-dimethyltetrazol-5-amine.

Molecular Properties

Compound Name1-[(2,4-dichlorophenyl)methyl]-N,N-dimethyltetrazol-5-amine
PubChem CID1475266
Molecular FormulaC10H11Cl2N5
Molecular Weight272.14 g/mol
Exact Mass271.04
IUPAC Name1-[(2,4-dichlorophenyl)methyl]-N,N-dimethyltetrazol-5-amine
SMILESCN(C)c1nnnn1Cc1ccc(Cl)cc1Cl
InChIInChI=1S/C10H11Cl2N5/c1-16(2)10-13-14-15-17(10)6-7-3-4-8(11)5-9(7)12/h3-5H,6H2,1-2H3
InChIKeyFQAJRAFNPFXQGD-UHFFFAOYSA-N
XLogP2.09
TPSA46.84 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.14
LogP ≤ 52.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

Penconazole
CID 91693
N-[(3-chlorophenyl)methyl]-1-propyltetrazol-5-amine
CID 4727782
N-[(2,4-dichlorophenyl)methyl]-1-propyltetrazol-5-amine
CID 1511419
N-(2,6-dichlorobenzyl)-1-propyl-1H-tetrazol-5-amine
CID 2964092
N-(2-chlorobenzyl)-1-propyl-1H-tetrazol-5-amine
CID 4725625
N-((2-Chloro-6-fluorophenyl)methyl)-1-methyl-1H-tetrazol-5-amine
CID 1251687
N-[(4-chlorophenyl)methyl]-1-methyltetrazol-5-amine
CID 580629
N-(2,3-dichlorobenzyl)-1-methyl-1H-tetrazol-5-amine
CID 834557
5-(4-Chlorophenyl)-1-propyl-1H-1,2,3,4-tetrazole
CID 1490127
5-(3,5-dichlorophenyl)-1-propyl-1H-1,2,3,4-tetraazole
CID 1490186
N-(2-chloro-6-fluorobenzyl)-N-(1-propyl-1H-tetraazol-5-yl)amine
CID 2964093
3,5-dibromo-1-(2,4-dichlorobenzyl)-1H-1,2,4-triazole
CID 9420631

Frequently Asked Questions

What is the IUPAC name of 1-[(2,4-dichlorophenyl)methyl]-N,N-dimethyltetrazol-5-amine?
The IUPAC name of 1-[(2,4-dichlorophenyl)methyl]-N,N-dimethyltetrazol-5-amine (CID 1475266) is 1-[(2,4-dichlorophenyl)methyl]-N,N-dimethyltetrazol-5-amine.
What is the SMILES notation for 1-[(2,4-dichlorophenyl)methyl]-N,N-dimethyltetrazol-5-amine?
The canonical SMILES for 1-[(2,4-dichlorophenyl)methyl]-N,N-dimethyltetrazol-5-amine is CN(C)c1nnnn1Cc1ccc(Cl)cc1Cl.
What is the InChIKey of 1-[(2,4-dichlorophenyl)methyl]-N,N-dimethyltetrazol-5-amine?
The InChIKey is FQAJRAFNPFXQGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11Cl2N5/c1-16(2)10-13-14-15-17(10)6-7-3-4-8(11)5-9(7)12/h3-5H,6H2,1-2H3.
What are the key properties of 1-[(2,4-dichlorophenyl)methyl]-N,N-dimethyltetrazol-5-amine?
1-[(2,4-dichlorophenyl)methyl]-N,N-dimethyltetrazol-5-amine has a molecular weight of 272.14 g/mol, XLogP of 2.09, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2,4-dichlorophenyl)methyl]-N,N-dimethyltetrazol-5-amine is sourced from PubChem (CID 1475266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).