4-chloro-N-(1-methylpiperidin-4-yl)pyridin-3-amine

C11H16ClN3 — CID 83166896

IUPAC4-chloro-N-(1-methylpiperidin-4-yl)pyridin-3-amine
SMILESCN1CCC(Nc2cnccc2Cl)CC1
InChIInChI=1S/C11H16ClN3/c1-15-6-3-9(4-7-15)14-11-8-13-5-2-10(11)12/h2,5,8-9,14H,3-4,6-7H2,1H3
InChIKeySBSHQAFJWVWFOR-UHFFFAOYSA-N
MW225.72 g/mol
LogP2.24
Rot. Bonds2

About 4-chloro-N-(1-methylpiperidin-4-yl)pyridin-3-amine

4-chloro-N-(1-methylpiperidin-4-yl)pyridin-3-amine (PubChem CID 83166896) has the molecular formula C11H16ClN3 and a molecular weight of 225.72 g/mol. Its IUPAC name is 4-chloro-N-(1-methylpiperidin-4-yl)pyridin-3-amine.

Molecular Properties

Compound Name4-chloro-N-(1-methylpiperidin-4-yl)pyridin-3-amine
PubChem CID83166896
Molecular FormulaC11H16ClN3
Molecular Weight225.72 g/mol
Exact Mass225.10
IUPAC Name4-chloro-N-(1-methylpiperidin-4-yl)pyridin-3-amine
SMILESCN1CCC(Nc2cnccc2Cl)CC1
InChIInChI=1S/C11H16ClN3/c1-15-6-3-9(4-7-15)14-11-8-13-5-2-10(11)12/h2,5,8-9,14H,3-4,6-7H2,1H3
InChIKeySBSHQAFJWVWFOR-UHFFFAOYSA-N
XLogP2.24
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.72
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-chloro-N-cyclooctylpyridin-3-amine
CID 83166915
4-chloro-N-(4-ethylcyclohexyl)pyridin-3-amine
CID 83167830
N-(1-methylpiperidin-4-yl)isoquinolin-5-amine
CID 43681291
4-chloro-N-(4-ethylcycloheptyl)pyridin-3-amine
CID 83167821
N-(2,5-dichloro-4-methylphenyl)-1-methylpiperidin-4-amine
CID 104726369
N-(2-chlorophenyl)-1-methylpyrrolidin-3-amine
CID 62975578
4-[(1-methylpyrrolidin-3-yl)amino]pyridine-3-carboxylic acid
CID 81232405
4-chloro-2-methyl-5-[(1-methylpiperidin-4-yl)amino]pyridazin-3-one
CID 113222223
N-[(E)-[(4-chloro-3-pyridinyl)-(3,4-dichlorophenyl)methylidene]amino]-1-methylpiperidin-4-amine
CID 15229372
N-(1-methylpiperidin-4-yl)pyrimidin-5-amine
CID 83484174
N-[2-chloro-4-(trifluoromethyl)phenyl]-1-methylpiperidin-4-amine
CID 43714555
N-(2-chloro-4-methylphenyl)-1-methylazepan-4-amine
CID 65071149

Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-(1-methylpiperidin-4-yl)pyridin-3-amine?
The IUPAC name of 4-chloro-N-(1-methylpiperidin-4-yl)pyridin-3-amine (CID 83166896) is 4-chloro-N-(1-methylpiperidin-4-yl)pyridin-3-amine.
What is the SMILES notation for 4-chloro-N-(1-methylpiperidin-4-yl)pyridin-3-amine?
The canonical SMILES for 4-chloro-N-(1-methylpiperidin-4-yl)pyridin-3-amine is CN1CCC(Nc2cnccc2Cl)CC1.
What is the InChIKey of 4-chloro-N-(1-methylpiperidin-4-yl)pyridin-3-amine?
The InChIKey is SBSHQAFJWVWFOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16ClN3/c1-15-6-3-9(4-7-15)14-11-8-13-5-2-10(11)12/h2,5,8-9,14H,3-4,6-7H2,1H3.
What are the key properties of 4-chloro-N-(1-methylpiperidin-4-yl)pyridin-3-amine?
4-chloro-N-(1-methylpiperidin-4-yl)pyridin-3-amine has a molecular weight of 225.72 g/mol, XLogP of 2.24, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-(1-methylpiperidin-4-yl)pyridin-3-amine is sourced from PubChem (CID 83166896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).