N-[1-(2,4-dichlorophenyl)piperidin-3-yl]-1H-indazol-6-amine

C18H18Cl2N4 — CID 143370604

IUPACN-[1-(2,4-dichlorophenyl)piperidin-3-yl]-1H-indazol-6-amine
SMILESClc1ccc(N2CCCC(Nc3ccc4cn[nH]c4c3)C2)c(Cl)c1
InChIInChI=1S/C18H18Cl2N4/c19-13-4-6-18(16(20)8-13)24-7-1-2-15(11-24)22-14-5-3-12-10-21-23-17(12)9-14/h3-6,8-10,15,22H,1-2,7,11H2,(H,21,23)
InChIKeyXRVDCIZNLMOVPX-UHFFFAOYSA-N
MW361.28 g/mol
LogP4.95
Rot. Bonds3

About N-[1-(2,4-dichlorophenyl)piperidin-3-yl]-1H-indazol-6-amine

N-[1-(2,4-dichlorophenyl)piperidin-3-yl]-1H-indazol-6-amine (PubChem CID 143370604) has the molecular formula C18H18Cl2N4 and a molecular weight of 361.28 g/mol. Its IUPAC name is N-[1-(2,4-dichlorophenyl)piperidin-3-yl]-1H-indazol-6-amine.

Molecular Properties

Compound NameN-[1-(2,4-dichlorophenyl)piperidin-3-yl]-1H-indazol-6-amine
PubChem CID143370604
Molecular FormulaC18H18Cl2N4
Molecular Weight361.28 g/mol
Exact Mass360.09
IUPAC NameN-[1-(2,4-dichlorophenyl)piperidin-3-yl]-1H-indazol-6-amine
SMILESClc1ccc(N2CCCC(Nc3ccc4cn[nH]c4c3)C2)c(Cl)c1
InChIInChI=1S/C18H18Cl2N4/c19-13-4-6-18(16(20)8-13)24-7-1-2-15(11-24)22-14-5-3-12-10-21-23-17(12)9-14/h3-6,8-10,15,22H,1-2,7,11H2,(H,21,23)
InChIKeyXRVDCIZNLMOVPX-UHFFFAOYSA-N
XLogP4.95
TPSA43.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.28
LogP ≤ 54.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[1-(2,4-dichlorophenyl)piperidin-3-yl]-1H-indazol-6-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[1-(2-fluorophenyl)piperidin-3-yl]-1H-indazol-5-amine
CID 143370381
N-(1-ethylazepan-4-yl)-1H-indazol-6-amine
CID 65073550
N-[(3S)-1-[(4-chlorophenyl)methyl]piperidin-3-yl]-1H-indazol-5-amine
CID 44599070
N-[1-[4-chloro-6-methyl-5-(oxidoamino)pyrimidin-2-yl]piperidin-3-yl]-1H-indazol-5-amine
CID 143370615
N-(3-methylcyclohexyl)-1H-indazol-6-amine
CID 43743422
N-(3-propan-2-ylcyclohexyl)-1H-indazol-6-amine
CID 107448253
N-(3-chlorophenyl)-3-(1H-indazol-5-ylamino)piperidine-1-carbothioamide
CID 143370501
N-(1-prop-2-ynylpiperidin-4-yl)-1H-indazol-6-amine
CID 43790640
N-[(3S)-1-[(4-ethylsulfanylphenyl)methyl]piperidin-3-yl]-1H-indazol-5-amine
CID 58022462
N-(3-methylcyclopentyl)-1H-indazol-6-amine
CID 64501097
N-[4-(trifluoromethyl)cyclohexyl]-1H-indazol-6-amine
CID 64753657
N-(2,6-dichlorophenyl)-3-(1H-indazol-5-ylamino)piperidine-1-carbothioamide
CID 143370496

Frequently Asked Questions

What is the IUPAC name of N-[1-(2,4-dichlorophenyl)piperidin-3-yl]-1H-indazol-6-amine?
The IUPAC name of N-[1-(2,4-dichlorophenyl)piperidin-3-yl]-1H-indazol-6-amine (CID 143370604) is N-[1-(2,4-dichlorophenyl)piperidin-3-yl]-1H-indazol-6-amine.
What is the SMILES notation for N-[1-(2,4-dichlorophenyl)piperidin-3-yl]-1H-indazol-6-amine?
The canonical SMILES for N-[1-(2,4-dichlorophenyl)piperidin-3-yl]-1H-indazol-6-amine is Clc1ccc(N2CCCC(Nc3ccc4cn[nH]c4c3)C2)c(Cl)c1.
What is the InChIKey of N-[1-(2,4-dichlorophenyl)piperidin-3-yl]-1H-indazol-6-amine?
The InChIKey is XRVDCIZNLMOVPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18Cl2N4/c19-13-4-6-18(16(20)8-13)24-7-1-2-15(11-24)22-14-5-3-12-10-21-23-17(12)9-14/h3-6,8-10,15,22H,1-2,7,11H2,(H,21,23).
What are the key properties of N-[1-(2,4-dichlorophenyl)piperidin-3-yl]-1H-indazol-6-amine?
N-[1-(2,4-dichlorophenyl)piperidin-3-yl]-1H-indazol-6-amine has a molecular weight of 361.28 g/mol, XLogP of 4.95, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2,4-dichlorophenyl)piperidin-3-yl]-1H-indazol-6-amine is sourced from PubChem (CID 143370604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).