3-chloro-N-methyl-N-piperidin-3-ylpyridin-4-amine

C11H16ClN3 — CID 79841702

IUPAC3-chloro-N-methyl-N-piperidin-3-ylpyridin-4-amine
SMILESCN(c1ccncc1Cl)C1CCCNC1
InChIInChI=1S/C11H16ClN3/c1-15(9-3-2-5-13-7-9)11-4-6-14-8-10(11)12/h4,6,8-9,13H,2-3,5,7H2,1H3
InChIKeyQWEQVPMOQGZJDW-UHFFFAOYSA-N
MW225.72 g/mol
LogP1.92
Rot. Bonds2

About 3-chloro-N-methyl-N-piperidin-3-ylpyridin-4-amine

3-chloro-N-methyl-N-piperidin-3-ylpyridin-4-amine (PubChem CID 79841702) has the molecular formula C11H16ClN3 and a molecular weight of 225.72 g/mol. Its IUPAC name is 3-chloro-N-methyl-N-piperidin-3-ylpyridin-4-amine.

Molecular Properties

Compound Name3-chloro-N-methyl-N-piperidin-3-ylpyridin-4-amine
PubChem CID79841702
Molecular FormulaC11H16ClN3
Molecular Weight225.72 g/mol
Exact Mass225.10
IUPAC Name3-chloro-N-methyl-N-piperidin-3-ylpyridin-4-amine
SMILESCN(c1ccncc1Cl)C1CCCNC1
InChIInChI=1S/C11H16ClN3/c1-15(9-3-2-5-13-7-9)11-4-6-14-8-10(11)12/h4,6,8-9,13H,2-3,5,7H2,1H3
InChIKeyQWEQVPMOQGZJDW-UHFFFAOYSA-N
XLogP1.92
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 ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-N-piperidin-3-ylpyridin-3-amine
CID 83698004
1-N-(3-chloro-4-pyridinyl)-1-N-methylcyclobutane-1,3-diamine
CID 131160781
5-chloro-2-[methyl(piperidin-3-yl)amino]benzonitrile
CID 55249514
3-chloro-4-piperidin-3-ylpyridine
CID 82399188
6-chloro-N-methyl-N-piperidin-3-ylpyridazin-3-amine
CID 63642703
N-[(3-chloro-4-pyridinyl)methyl]-N-(piperidin-3-ylmethyl)cyclopropanamine
CID 106640251
N-methyl-N-(pyrazin-2-ylmethyl)piperidin-3-amine
CID 63644109
3-chloro-N-methyl-N-[(3R)-piperidin-3-yl]-5-(trifluoromethyl)pyridin-2-amine
CID 71640871
N-methyl-N-(pyrazin-2-ylmethyl)piperidin-3-amine;hydrochloride
CID 71641763
N-ethyl-3-nitro-N-piperidin-3-ylpyridin-4-amine
CID 63638439
3-chloro-N-methyl-N-[(3S)-piperidin-3-yl]-5-(trifluoromethyl)pyridin-2-amine;hydrochloride
CID 71641080
2-N,2-N,4-N-trimethyl-4-N-piperidin-3-ylpyrimidine-2,4-diamine
CID 64830287

Frequently Asked Questions

What is the IUPAC name of 3-chloro-N-methyl-N-piperidin-3-ylpyridin-4-amine?
The IUPAC name of 3-chloro-N-methyl-N-piperidin-3-ylpyridin-4-amine (CID 79841702) is 3-chloro-N-methyl-N-piperidin-3-ylpyridin-4-amine.
What is the SMILES notation for 3-chloro-N-methyl-N-piperidin-3-ylpyridin-4-amine?
The canonical SMILES for 3-chloro-N-methyl-N-piperidin-3-ylpyridin-4-amine is CN(c1ccncc1Cl)C1CCCNC1.
What is the InChIKey of 3-chloro-N-methyl-N-piperidin-3-ylpyridin-4-amine?
The InChIKey is QWEQVPMOQGZJDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16ClN3/c1-15(9-3-2-5-13-7-9)11-4-6-14-8-10(11)12/h4,6,8-9,13H,2-3,5,7H2,1H3.
What are the key properties of 3-chloro-N-methyl-N-piperidin-3-ylpyridin-4-amine?
3-chloro-N-methyl-N-piperidin-3-ylpyridin-4-amine has a molecular weight of 225.72 g/mol, XLogP of 1.92, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-N-methyl-N-piperidin-3-ylpyridin-4-amine is sourced from PubChem (CID 79841702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).