5-chloro-N-piperidin-1-ylpyridin-2-amine

C10H14ClN3 — CID 83026137

IUPAC5-chloro-N-piperidin-1-ylpyridin-2-amine
SMILESClc1ccc(NN2CCCCC2)nc1
InChIInChI=1S/C10H14ClN3/c11-9-4-5-10(12-8-9)13-14-6-2-1-3-7-14/h4-5,8H,1-3,6-7H2,(H,12,13)
InChIKeyBBVVONOQBIEIQU-UHFFFAOYSA-N
MW211.70 g/mol
LogP2.55
Rot. Bonds2

About 5-chloro-N-piperidin-1-ylpyridin-2-amine

5-chloro-N-piperidin-1-ylpyridin-2-amine (PubChem CID 83026137) has the molecular formula C10H14ClN3 and a molecular weight of 211.70 g/mol. Its IUPAC name is 5-chloro-N-piperidin-1-ylpyridin-2-amine.

Molecular Properties

Compound Name5-chloro-N-piperidin-1-ylpyridin-2-amine
PubChem CID83026137
Molecular FormulaC10H14ClN3
Molecular Weight211.70 g/mol
Exact Mass211.09
IUPAC Name5-chloro-N-piperidin-1-ylpyridin-2-amine
SMILESClc1ccc(NN2CCCCC2)nc1
InChIInChI=1S/C10H14ClN3/c11-9-4-5-10(12-8-9)13-14-6-2-1-3-7-14/h4-5,8H,1-3,6-7H2,(H,12,13)
InChIKeyBBVVONOQBIEIQU-UHFFFAOYSA-N
XLogP2.55
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.70
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-piperidin-1-ylpyridin-2-amine?
The IUPAC name of 5-chloro-N-piperidin-1-ylpyridin-2-amine (CID 83026137) is 5-chloro-N-piperidin-1-ylpyridin-2-amine.
What is the SMILES notation for 5-chloro-N-piperidin-1-ylpyridin-2-amine?
The canonical SMILES for 5-chloro-N-piperidin-1-ylpyridin-2-amine is Clc1ccc(NN2CCCCC2)nc1.
What is the InChIKey of 5-chloro-N-piperidin-1-ylpyridin-2-amine?
The InChIKey is BBVVONOQBIEIQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14ClN3/c11-9-4-5-10(12-8-9)13-14-6-2-1-3-7-14/h4-5,8H,1-3,6-7H2,(H,12,13).
What are the key properties of 5-chloro-N-piperidin-1-ylpyridin-2-amine?
5-chloro-N-piperidin-1-ylpyridin-2-amine has a molecular weight of 211.70 g/mol, XLogP of 2.55, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-piperidin-1-ylpyridin-2-amine is sourced from PubChem (CID 83026137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).