5-chloro-1-(1-methylpiperidin-4-yl)-2H-pyridin-3-amine

C11H18ClN3 — CID 139373625

IUPAC5-chloro-1-(1-methylpiperidin-4-yl)-2H-pyridin-3-amine
SMILESCN1CCC(N2C=C(Cl)C=C(N)C2)CC1
InChIInChI=1S/C11H18ClN3/c1-14-4-2-11(3-5-14)15-7-9(12)6-10(13)8-15/h6-7,11H,2-5,8,13H2,1H3
InChIKeyZVSVGDBIUIXANA-UHFFFAOYSA-N
MW227.74 g/mol
LogP1.32
Rot. Bonds1

About 5-chloro-1-(1-methylpiperidin-4-yl)-2H-pyridin-3-amine

5-chloro-1-(1-methylpiperidin-4-yl)-2H-pyridin-3-amine (PubChem CID 139373625) has the molecular formula C11H18ClN3 and a molecular weight of 227.74 g/mol. Its IUPAC name is 5-chloro-1-(1-methylpiperidin-4-yl)-2H-pyridin-3-amine.

Molecular Properties

Compound Name5-chloro-1-(1-methylpiperidin-4-yl)-2H-pyridin-3-amine
PubChem CID139373625
Molecular FormulaC11H18ClN3
Molecular Weight227.74 g/mol
Exact Mass227.12
IUPAC Name5-chloro-1-(1-methylpiperidin-4-yl)-2H-pyridin-3-amine
SMILESCN1CCC(N2C=C(Cl)C=C(N)C2)CC1
InChIInChI=1S/C11H18ClN3/c1-14-4-2-11(3-5-14)15-7-9(12)6-10(13)8-15/h6-7,11H,2-5,8,13H2,1H3
InChIKeyZVSVGDBIUIXANA-UHFFFAOYSA-N
XLogP1.32
TPSA32.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.74
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-chloro-1-(1-methylpiperidin-4-yl)-2H-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

1-[(3R)-3-fluoro-1-methylpiperidin-4-yl]-2H-pyridin-3-amine
CID 137449696
1-[1-(2-fluoroethyl)piperidin-3-yl]-2H-pyridin-3-amine
CID 139373459
1-[(3S)-3-fluoro-1-methylpiperidin-4-yl]-2H-pyridin-3-amine
CID 139383769
1-[1-(2-fluoroethyl)piperidin-4-yl]-2H-pyridin-3-amine
CID 139383870
5-fluoro-1-(1-methylpiperidin-4-yl)-2H-pyridin-3-amine
CID 139390472
1-[(1E,3E)-1-amino-1-chlorohexa-1,3,5-trien-3-yl]piperidin-4-amine
CID 88917014
5-iodo-1-methyl-N-(1-methylpiperidin-4-yl)-2H-pyridin-3-amine
CID 134516590
1-(1-methylpiperidin-4-yl)-2H-pyridin-3-amine
CID 139401863
N-[5-chloro-1-(1-methylpiperidin-4-yl)-2H-pyridin-3-yl]acetamide
CID 139425631
(3Z)-3-chloro-2-N,2-N-dimethyl-4-N-(1-methylpiperidin-3-yl)hexa-1,3,5-triene-2,4-diamine
CID 145119236
1-piperidin-4-yl-2H-pyridin-3-amine
CID 153742326
(3S)-1-[(3E)-penta-1,3-dien-3-yl]piperidin-3-amine
CID 156487904

Frequently Asked Questions

What is the IUPAC name of 5-chloro-1-(1-methylpiperidin-4-yl)-2H-pyridin-3-amine?
The IUPAC name of 5-chloro-1-(1-methylpiperidin-4-yl)-2H-pyridin-3-amine (CID 139373625) is 5-chloro-1-(1-methylpiperidin-4-yl)-2H-pyridin-3-amine.
What is the SMILES notation for 5-chloro-1-(1-methylpiperidin-4-yl)-2H-pyridin-3-amine?
The canonical SMILES for 5-chloro-1-(1-methylpiperidin-4-yl)-2H-pyridin-3-amine is CN1CCC(N2C=C(Cl)C=C(N)C2)CC1.
What is the InChIKey of 5-chloro-1-(1-methylpiperidin-4-yl)-2H-pyridin-3-amine?
The InChIKey is ZVSVGDBIUIXANA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18ClN3/c1-14-4-2-11(3-5-14)15-7-9(12)6-10(13)8-15/h6-7,11H,2-5,8,13H2,1H3.
What are the key properties of 5-chloro-1-(1-methylpiperidin-4-yl)-2H-pyridin-3-amine?
5-chloro-1-(1-methylpiperidin-4-yl)-2H-pyridin-3-amine has a molecular weight of 227.74 g/mol, XLogP of 1.32, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-1-(1-methylpiperidin-4-yl)-2H-pyridin-3-amine is sourced from PubChem (CID 139373625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).