6-[4-(3,5-dichloro-2-pyridinyl)piperazin-1-yl]pyridin-3-amine

C14H15Cl2N5 — CID 60870790

IUPAC6-[4-(3,5-dichloro-2-pyridinyl)piperazin-1-yl]pyridin-3-amine
SMILESNc1ccc(N2CCN(c3ncc(Cl)cc3Cl)CC2)nc1
InChIInChI=1S/C14H15Cl2N5/c15-10-7-12(16)14(19-8-10)21-5-3-20(4-6-21)13-2-1-11(17)9-18-13/h1-2,7-9H,3-6,17H2
InChIKeyGGFOAFOUTBMMBC-UHFFFAOYSA-N
MW324.22 g/mol
LogP2.69
Rot. Bonds2

About 6-[4-(3,5-dichloro-2-pyridinyl)piperazin-1-yl]pyridin-3-amine

6-[4-(3,5-dichloro-2-pyridinyl)piperazin-1-yl]pyridin-3-amine (PubChem CID 60870790) has the molecular formula C14H15Cl2N5 and a molecular weight of 324.22 g/mol. Its IUPAC name is 6-[4-(3,5-dichloro-2-pyridinyl)piperazin-1-yl]pyridin-3-amine.

Molecular Properties

Compound Name6-[4-(3,5-dichloro-2-pyridinyl)piperazin-1-yl]pyridin-3-amine
PubChem CID60870790
Molecular FormulaC14H15Cl2N5
Molecular Weight324.22 g/mol
Exact Mass323.07
IUPAC Name6-[4-(3,5-dichloro-2-pyridinyl)piperazin-1-yl]pyridin-3-amine
SMILESNc1ccc(N2CCN(c3ncc(Cl)cc3Cl)CC2)nc1
InChIInChI=1S/C14H15Cl2N5/c15-10-7-12(16)14(19-8-10)21-5-3-20(4-6-21)13-2-1-11(17)9-18-13/h1-2,7-9H,3-6,17H2
InChIKeyGGFOAFOUTBMMBC-UHFFFAOYSA-N
XLogP2.69
TPSA58.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.22
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6-[4-(3,5-dichloro-2-pyridinyl)piperazin-1-yl]pyridin-3-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

N2-(4-chlorophenyl)pyridine-2,3-diamine
CID 12445422
1-(3,5-Dichloropyridin-2-yl)piperazine
CID 2771431
1-(5-Chloropyridin-2-yl)piperazine
CID 3805301
1-(3-Chloropyridin-2-yl)piperazine
CID 11412944
Pyrazine-Pyridine Biheteroaryl 40
CID 5330369
Pyrazine-Pyridine Biheteroaryl 50
CID 5330378
Pyrazine-Pyridine Biheteroaryl 53
CID 5330381
Pyrazine-Pyridine Biheteroaryl 41
CID 5330389
6-chloro-N~4~-(pyridin-3-ylmethyl)pyrimidine-4,5-diamine
CID 1861859
N-(2-pyridinyl)-N'-(3-pyridinyl)thiourea
CID 2766576
N,N'-Dipyridin-2-ylbenzene-1,2-diamine
CID 691990
2,6-Diamino-3-((pyridin-3-yl)azo)pyridine
CID 21909555

Frequently Asked Questions

What is the IUPAC name of 6-[4-(3,5-dichloro-2-pyridinyl)piperazin-1-yl]pyridin-3-amine?
The IUPAC name of 6-[4-(3,5-dichloro-2-pyridinyl)piperazin-1-yl]pyridin-3-amine (CID 60870790) is 6-[4-(3,5-dichloro-2-pyridinyl)piperazin-1-yl]pyridin-3-amine.
What is the SMILES notation for 6-[4-(3,5-dichloro-2-pyridinyl)piperazin-1-yl]pyridin-3-amine?
The canonical SMILES for 6-[4-(3,5-dichloro-2-pyridinyl)piperazin-1-yl]pyridin-3-amine is Nc1ccc(N2CCN(c3ncc(Cl)cc3Cl)CC2)nc1.
What is the InChIKey of 6-[4-(3,5-dichloro-2-pyridinyl)piperazin-1-yl]pyridin-3-amine?
The InChIKey is GGFOAFOUTBMMBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15Cl2N5/c15-10-7-12(16)14(19-8-10)21-5-3-20(4-6-21)13-2-1-11(17)9-18-13/h1-2,7-9H,3-6,17H2.
What are the key properties of 6-[4-(3,5-dichloro-2-pyridinyl)piperazin-1-yl]pyridin-3-amine?
6-[4-(3,5-dichloro-2-pyridinyl)piperazin-1-yl]pyridin-3-amine has a molecular weight of 324.22 g/mol, XLogP of 2.69, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[4-(3,5-dichloro-2-pyridinyl)piperazin-1-yl]pyridin-3-amine is sourced from PubChem (CID 60870790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).