5-chloro-N-[2-(1-methylpiperidin-4-yl)ethyl]pyridin-2-amine

C13H20ClN3 — CID 114515987

IUPAC5-chloro-N-[2-(1-methylpiperidin-4-yl)ethyl]pyridin-2-amine
SMILESCN1CCC(CCNc2ccc(Cl)cn2)CC1
InChIInChI=1S/C13H20ClN3/c1-17-8-5-11(6-9-17)4-7-15-13-3-2-12(14)10-16-13/h2-3,10-11H,4-9H2,1H3,(H,15,16)
InChIKeyLHUFKIQQIMPQDQ-UHFFFAOYSA-N
MW253.78 g/mol
LogP2.88
Rot. Bonds4

About 5-chloro-N-[2-(1-methylpiperidin-4-yl)ethyl]pyridin-2-amine

5-chloro-N-[2-(1-methylpiperidin-4-yl)ethyl]pyridin-2-amine (PubChem CID 114515987) has the molecular formula C13H20ClN3 and a molecular weight of 253.78 g/mol. Its IUPAC name is 5-chloro-N-[2-(1-methylpiperidin-4-yl)ethyl]pyridin-2-amine.

Molecular Properties

Compound Name5-chloro-N-[2-(1-methylpiperidin-4-yl)ethyl]pyridin-2-amine
PubChem CID114515987
Molecular FormulaC13H20ClN3
Molecular Weight253.78 g/mol
Exact Mass253.13
IUPAC Name5-chloro-N-[2-(1-methylpiperidin-4-yl)ethyl]pyridin-2-amine
SMILESCN1CCC(CCNc2ccc(Cl)cn2)CC1
InChIInChI=1S/C13H20ClN3/c1-17-8-5-11(6-9-17)4-7-15-13-3-2-12(14)10-16-13/h2-3,10-11H,4-9H2,1H3,(H,15,16)
InChIKeyLHUFKIQQIMPQDQ-UHFFFAOYSA-N
XLogP2.88
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.78
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-[2-(1-methylpiperidin-4-yl)ethyl]pyridin-2-amine?
The IUPAC name of 5-chloro-N-[2-(1-methylpiperidin-4-yl)ethyl]pyridin-2-amine (CID 114515987) is 5-chloro-N-[2-(1-methylpiperidin-4-yl)ethyl]pyridin-2-amine.
What is the SMILES notation for 5-chloro-N-[2-(1-methylpiperidin-4-yl)ethyl]pyridin-2-amine?
The canonical SMILES for 5-chloro-N-[2-(1-methylpiperidin-4-yl)ethyl]pyridin-2-amine is CN1CCC(CCNc2ccc(Cl)cn2)CC1.
What is the InChIKey of 5-chloro-N-[2-(1-methylpiperidin-4-yl)ethyl]pyridin-2-amine?
The InChIKey is LHUFKIQQIMPQDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20ClN3/c1-17-8-5-11(6-9-17)4-7-15-13-3-2-12(14)10-16-13/h2-3,10-11H,4-9H2,1H3,(H,15,16).
What are the key properties of 5-chloro-N-[2-(1-methylpiperidin-4-yl)ethyl]pyridin-2-amine?
5-chloro-N-[2-(1-methylpiperidin-4-yl)ethyl]pyridin-2-amine has a molecular weight of 253.78 g/mol, XLogP of 2.88, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-[2-(1-methylpiperidin-4-yl)ethyl]pyridin-2-amine is sourced from PubChem (CID 114515987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).