N-[(3-chlorophenyl)-(1-cyclohexyltetrazol-5-yl)methyl]-2-methylaniline

C21H24ClN5 — CID 3089937

IUPACN-[(3-chlorophenyl)-(1-cyclohexyltetrazol-5-yl)methyl]-2-methylaniline
SMILESCc1ccccc1NC(c1cccc(Cl)c1)c1nnnn1C1CCCCC1
InChIInChI=1S/C21H24ClN5/c1-15-8-5-6-13-19(15)23-20(16-9-7-10-17(22)14-16)21-24-25-26-27(21)18-11-3-2-4-12-18/h5-10,13-14,18,20,23H,2-4,11-12H2,1H3
InChIKeyDSNFAXNUEVIQDQ-UHFFFAOYSA-N
MW381.91 g/mol
LogP5.34
Rot. Bonds5

About N-[(3-chlorophenyl)-(1-cyclohexyltetrazol-5-yl)methyl]-2-methylaniline

N-[(3-chlorophenyl)-(1-cyclohexyltetrazol-5-yl)methyl]-2-methylaniline (PubChem CID 3089937) has the molecular formula C21H24ClN5 and a molecular weight of 381.91 g/mol. Its IUPAC name is N-[(3-chlorophenyl)-(1-cyclohexyltetrazol-5-yl)methyl]-2-methylaniline.

Molecular Properties

Compound NameN-[(3-chlorophenyl)-(1-cyclohexyltetrazol-5-yl)methyl]-2-methylaniline
PubChem CID3089937
Molecular FormulaC21H24ClN5
Molecular Weight381.91 g/mol
Exact Mass381.17
IUPAC NameN-[(3-chlorophenyl)-(1-cyclohexyltetrazol-5-yl)methyl]-2-methylaniline
SMILESCc1ccccc1NC(c1cccc(Cl)c1)c1nnnn1C1CCCCC1
InChIInChI=1S/C21H24ClN5/c1-15-8-5-6-13-19(15)23-20(16-9-7-10-17(22)14-16)21-24-25-26-27(21)18-11-3-2-4-12-18/h5-10,13-14,18,20,23H,2-4,11-12H2,1H3
InChIKeyDSNFAXNUEVIQDQ-UHFFFAOYSA-N
XLogP5.34
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500381.91
LogP ≤ 55.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-(5-Chloro-2-methyl-phenyl)-4-(1-cyclohexyl-1H-tetrazol-5-ylmethyl)-piperazine
CID 649196
1-[1-(1-tert-Butyl-1H-tetrazol-5-yl)-propyl]-4-(5-chloro-2-methyl-phenyl)-piperazine
CID 655300
N-(4-chlorophenyl)-N-[1-(1-cyclohexyl-1H-tetraazol-5-yl)cyclohexyl]amine
CID 1034633
1-[3-(5-Benzhydryltetrazol-1-yl)propyl]-4-(4-chlorophenyl)piperazine
CID 132578505
1-[3-(5-Benzhydryltetrazol-1-yl)propyl]-4-(2-chlorophenyl)piperazine
CID 132578507
1-[(1-tert-Butyl-1H-tetrazol-5-yl)-(4-chloro-phenyl)-methyl]-1,2,3,4-tetrahydro-quinoline
CID 3193659
1-[3-(5-Benzhydryltetrazol-1-yl)propyl]-4-(3-chlorophenyl)piperazine
CID 132578509
1-benzyl-N-(4-chloro-2-methylphenyl)tetrazol-5-amine
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CID 12612388
TRPML1 agonist 1
CID 171037883
2-[4-(3-Chlorophenyl)piperazin-1-yl]-4,5,6,7-tetrazatricyclo[10.4.0.03,7]hexadeca-1(16),3,5,12,14-pentaene
CID 172454372
2-[4-(3-Chlorophenyl)piperazin-1-yl]-4,5,6,7-tetrazatricyclo[11.4.0.03,7]heptadeca-1(17),3,5,13,15-pentaene
CID 172456599

Frequently Asked Questions

What is the IUPAC name of N-[(3-chlorophenyl)-(1-cyclohexyltetrazol-5-yl)methyl]-2-methylaniline?
The IUPAC name of N-[(3-chlorophenyl)-(1-cyclohexyltetrazol-5-yl)methyl]-2-methylaniline (CID 3089937) is N-[(3-chlorophenyl)-(1-cyclohexyltetrazol-5-yl)methyl]-2-methylaniline.
What is the SMILES notation for N-[(3-chlorophenyl)-(1-cyclohexyltetrazol-5-yl)methyl]-2-methylaniline?
The canonical SMILES for N-[(3-chlorophenyl)-(1-cyclohexyltetrazol-5-yl)methyl]-2-methylaniline is Cc1ccccc1NC(c1cccc(Cl)c1)c1nnnn1C1CCCCC1.
What is the InChIKey of N-[(3-chlorophenyl)-(1-cyclohexyltetrazol-5-yl)methyl]-2-methylaniline?
The InChIKey is DSNFAXNUEVIQDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24ClN5/c1-15-8-5-6-13-19(15)23-20(16-9-7-10-17(22)14-16)21-24-25-26-27(21)18-11-3-2-4-12-18/h5-10,13-14,18,20,23H,2-4,11-12H2,1H3.
What are the key properties of N-[(3-chlorophenyl)-(1-cyclohexyltetrazol-5-yl)methyl]-2-methylaniline?
N-[(3-chlorophenyl)-(1-cyclohexyltetrazol-5-yl)methyl]-2-methylaniline has a molecular weight of 381.91 g/mol, XLogP of 5.34, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-chlorophenyl)-(1-cyclohexyltetrazol-5-yl)methyl]-2-methylaniline is sourced from PubChem (CID 3089937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).