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

C15H13Cl2N3 — CID 59514230

IUPACN-[(2,4-dichlorophenyl)methyl]-1-methylindazol-5-amine
SMILESCn1ncc2cc(NCc3ccc(Cl)cc3Cl)ccc21
InChIInChI=1S/C15H13Cl2N3/c1-20-15-5-4-13(6-11(15)9-19-20)18-8-10-2-3-12(16)7-14(10)17/h2-7,9,18H,8H2,1H3
InChIKeyYDNRCFTYVIMCBM-UHFFFAOYSA-N
MW306.20 g/mol
LogP4.49
Rot. Bonds3

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

N-[(2,4-dichlorophenyl)methyl]-1-methylindazol-5-amine (PubChem CID 59514230) has the molecular formula C15H13Cl2N3 and a molecular weight of 306.20 g/mol. Its IUPAC name is N-[(2,4-dichlorophenyl)methyl]-1-methylindazol-5-amine.

Molecular Properties

Compound NameN-[(2,4-dichlorophenyl)methyl]-1-methylindazol-5-amine
PubChem CID59514230
Molecular FormulaC15H13Cl2N3
Molecular Weight306.20 g/mol
Exact Mass305.05
IUPAC NameN-[(2,4-dichlorophenyl)methyl]-1-methylindazol-5-amine
SMILESCn1ncc2cc(NCc3ccc(Cl)cc3Cl)ccc21
InChIInChI=1S/C15H13Cl2N3/c1-20-15-5-4-13(6-11(15)9-19-20)18-8-10-2-3-12(16)7-14(10)17/h2-7,9,18H,8H2,1H3
InChIKeyYDNRCFTYVIMCBM-UHFFFAOYSA-N
XLogP4.49
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.20
LogP ≤ 54.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2,4-dichlorophenyl)methyl]-1-methylindazol-6-amine
CID 59514308
2,4-dichloro-N-(1-methylindazol-5-yl)benzenesulfonamide
CID 59514150
N-[(2,4-dichlorophenyl)methyl]-2-methylindazol-5-amine
CID 59514276
N-[(2,4-dichlorophenyl)methyl]-1-ethylbenzimidazol-5-amine
CID 22427243
N-tert-butyl-1-methylindazol-5-amine
CID 58709852
N-[(2,4-dichlorophenyl)methyl]-3,4-dimethoxyaniline
CID 742591
N-[(2,4-dichlorophenyl)methyl]-2-methyl-3H-benzimidazol-5-amine
CID 43746405
N-[(2,4-dichlorophenyl)methyl]pyridin-3-amine;dihydrochloride
CID 71432381
5-chloro-1,6-dimethylindazole
CID 84657674
2-[4-[(2,4-dichlorophenyl)methylamino]pyrazol-1-yl]-N-methylacetamide
CID 60931328
N-[(2,4-dichlorophenyl)methyl]-3-pyrazol-1-ylaniline
CID 43739948
N-methyl-1-(1-methylindazol-5-yl)methanamine
CID 82598913

Frequently Asked Questions

What is the IUPAC name of N-[(2,4-dichlorophenyl)methyl]-1-methylindazol-5-amine?
The IUPAC name of N-[(2,4-dichlorophenyl)methyl]-1-methylindazol-5-amine (CID 59514230) is N-[(2,4-dichlorophenyl)methyl]-1-methylindazol-5-amine.
What is the SMILES notation for N-[(2,4-dichlorophenyl)methyl]-1-methylindazol-5-amine?
The canonical SMILES for N-[(2,4-dichlorophenyl)methyl]-1-methylindazol-5-amine is Cn1ncc2cc(NCc3ccc(Cl)cc3Cl)ccc21.
What is the InChIKey of N-[(2,4-dichlorophenyl)methyl]-1-methylindazol-5-amine?
The InChIKey is YDNRCFTYVIMCBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13Cl2N3/c1-20-15-5-4-13(6-11(15)9-19-20)18-8-10-2-3-12(16)7-14(10)17/h2-7,9,18H,8H2,1H3.
What are the key properties of N-[(2,4-dichlorophenyl)methyl]-1-methylindazol-5-amine?
N-[(2,4-dichlorophenyl)methyl]-1-methylindazol-5-amine has a molecular weight of 306.20 g/mol, XLogP of 4.49, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2,4-dichlorophenyl)methyl]-1-methylindazol-5-amine is sourced from PubChem (CID 59514230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).