1-(3,5-dichloro-4-pyridinyl)-N-methylpiperidin-4-amine

C11H15Cl2N3 — CID 121224439

IUPAC1-(3,5-dichloro-4-pyridinyl)-N-methylpiperidin-4-amine
SMILESCNC1CCN(c2c(Cl)cncc2Cl)CC1
InChIInChI=1S/C11H15Cl2N3/c1-14-8-2-4-16(5-3-8)11-9(12)6-15-7-10(11)13/h6-8,14H,2-5H2,1H3
InChIKeyFDMOJEZQASPLQU-UHFFFAOYSA-N
MW260.17 g/mol
LogP2.58
Rot. Bonds2

About 1-(3,5-dichloro-4-pyridinyl)-N-methylpiperidin-4-amine

1-(3,5-dichloro-4-pyridinyl)-N-methylpiperidin-4-amine (PubChem CID 121224439) has the molecular formula C11H15Cl2N3 and a molecular weight of 260.17 g/mol. Its IUPAC name is 1-(3,5-dichloro-4-pyridinyl)-N-methylpiperidin-4-amine.

Molecular Properties

Compound Name1-(3,5-dichloro-4-pyridinyl)-N-methylpiperidin-4-amine
PubChem CID121224439
Molecular FormulaC11H15Cl2N3
Molecular Weight260.17 g/mol
Exact Mass259.06
IUPAC Name1-(3,5-dichloro-4-pyridinyl)-N-methylpiperidin-4-amine
SMILESCNC1CCN(c2c(Cl)cncc2Cl)CC1
InChIInChI=1S/C11H15Cl2N3/c1-14-8-2-4-16(5-3-8)11-9(12)6-15-7-10(11)13/h6-8,14H,2-5H2,1H3
InChIKeyFDMOJEZQASPLQU-UHFFFAOYSA-N
XLogP2.58
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.17
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(3,5-dichloro-4-pyridinyl)-N-methylpiperidin-4-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

3,5-dichloro-4-(4-methoxypiperidin-1-yl)pyridine
CID 174621595
1-(3,5-dichloro-4-pyridinyl)piperidine-4-carbonitrile
CID 45275464
N-methyl-1-(5-methyl-3-pyridinyl)piperidin-4-amine
CID 107585701
[1-(3-chloro-5-fluoro-4-pyridinyl)piperidin-4-yl]urea
CID 146145536
1-(3,4-dichlorophenyl)-N-methylpyrrolidin-3-amine
CID 60860458
N-methyl-1-(5-methyl-3-pyridinyl)pyrrolidin-3-amine
CID 107585704
1-(3-bromo-5-chloro-4-pyridinyl)piperidine-4-carbonitrile
CID 121006077
1-(3,5-dichlorophenyl)-N-methylpyrrolidin-3-amine
CID 60862129
tert-butyl N-[1-(3-bromo-5-chloro-4-pyridinyl)pyrrolidin-3-yl]carbamate
CID 139392588
(3R)-1-(2-chloro-4-pyridinyl)-N-methylpyrrolidin-3-amine
CID 86652499
N-methyl-1-(5-methylpyridazin-3-yl)piperidin-4-amine
CID 106549207
1-(3-chloro-2-fluorophenyl)-N-methylpyrrolidin-3-amine
CID 60862142

Frequently Asked Questions

What is the IUPAC name of 1-(3,5-dichloro-4-pyridinyl)-N-methylpiperidin-4-amine?
The IUPAC name of 1-(3,5-dichloro-4-pyridinyl)-N-methylpiperidin-4-amine (CID 121224439) is 1-(3,5-dichloro-4-pyridinyl)-N-methylpiperidin-4-amine.
What is the SMILES notation for 1-(3,5-dichloro-4-pyridinyl)-N-methylpiperidin-4-amine?
The canonical SMILES for 1-(3,5-dichloro-4-pyridinyl)-N-methylpiperidin-4-amine is CNC1CCN(c2c(Cl)cncc2Cl)CC1.
What is the InChIKey of 1-(3,5-dichloro-4-pyridinyl)-N-methylpiperidin-4-amine?
The InChIKey is FDMOJEZQASPLQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15Cl2N3/c1-14-8-2-4-16(5-3-8)11-9(12)6-15-7-10(11)13/h6-8,14H,2-5H2,1H3.
What are the key properties of 1-(3,5-dichloro-4-pyridinyl)-N-methylpiperidin-4-amine?
1-(3,5-dichloro-4-pyridinyl)-N-methylpiperidin-4-amine has a molecular weight of 260.17 g/mol, XLogP of 2.58, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,5-dichloro-4-pyridinyl)-N-methylpiperidin-4-amine is sourced from PubChem (CID 121224439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).