6-chloro-N-piperidin-3-ylpyridin-2-amine

C10H14ClN3 — CID 71564691

IUPAC6-chloro-N-piperidin-3-ylpyridin-2-amine
SMILESClc1cccc(NC2CCCNC2)n1
InChIInChI=1S/C10H14ClN3/c11-9-4-1-5-10(14-9)13-8-3-2-6-12-7-8/h1,4-5,8,12H,2-3,6-7H2,(H,13,14)
InChIKeyWPQLOCRGEHBSGP-UHFFFAOYSA-N
MW211.70 g/mol
LogP1.90
Rot. Bonds2

About 6-chloro-N-piperidin-3-ylpyridin-2-amine

6-chloro-N-piperidin-3-ylpyridin-2-amine (PubChem CID 71564691) has the molecular formula C10H14ClN3 and a molecular weight of 211.70 g/mol. Its IUPAC name is 6-chloro-N-piperidin-3-ylpyridin-2-amine.

Molecular Properties

Compound Name6-chloro-N-piperidin-3-ylpyridin-2-amine
PubChem CID71564691
Molecular FormulaC10H14ClN3
Molecular Weight211.70 g/mol
Exact Mass211.09
IUPAC Name6-chloro-N-piperidin-3-ylpyridin-2-amine
SMILESClc1cccc(NC2CCCNC2)n1
InChIInChI=1S/C10H14ClN3/c11-9-4-1-5-10(14-9)13-8-3-2-6-12-7-8/h1,4-5,8,12H,2-3,6-7H2,(H,13,14)
InChIKeyWPQLOCRGEHBSGP-UHFFFAOYSA-N
XLogP1.90
TPSA36.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.70
LogP ≤ 51.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

6-chloro-N-pyrrolidin-3-ylpyridin-2-amine
CID 78996740
methyl 6-(piperidin-3-ylamino)pyridine-2-carboxylate
CID 83841956
N-piperidin-3-ylpyridin-2-amine
CID 63321128
4-chloro-N-[(3R)-piperidin-3-yl]pyrimidin-2-amine
CID 71640268
6-cyclopropyl-N-pyrrolidin-3-ylpyridin-2-amine
CID 83832274
6-N-cyclobutyl-2-methyl-4-N-piperidin-3-ylpyrimidine-4,6-diamine
CID 115266503
6-chloro-N-(3-ethylcyclohexyl)pyridin-2-amine
CID 64744124
2-methylsulfanyl-N-[(3R)-piperidin-3-yl]pyrimidin-4-amine
CID 71643313
N-[(3R)-pyrrolidin-3-yl]-6-(trifluoromethyl)pyridin-2-amine
CID 94417648
2-methylsulfanyl-N-[(3R)-piperidin-3-yl]pyrimidin-4-amine;hydrochloride
CID 71643312
N-pyrrolidin-3-ylpyridin-2-amine
CID 19814840
5-chloro-N-[(3S)-piperidin-3-yl]-4-[6-(pyridin-4-ylmethylamino)-2-pyridinyl]pyridin-2-amine
CID 70793949

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-piperidin-3-ylpyridin-2-amine?
The IUPAC name of 6-chloro-N-piperidin-3-ylpyridin-2-amine (CID 71564691) is 6-chloro-N-piperidin-3-ylpyridin-2-amine.
What is the SMILES notation for 6-chloro-N-piperidin-3-ylpyridin-2-amine?
The canonical SMILES for 6-chloro-N-piperidin-3-ylpyridin-2-amine is Clc1cccc(NC2CCCNC2)n1.
What is the InChIKey of 6-chloro-N-piperidin-3-ylpyridin-2-amine?
The InChIKey is WPQLOCRGEHBSGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14ClN3/c11-9-4-1-5-10(14-9)13-8-3-2-6-12-7-8/h1,4-5,8,12H,2-3,6-7H2,(H,13,14).
What are the key properties of 6-chloro-N-piperidin-3-ylpyridin-2-amine?
6-chloro-N-piperidin-3-ylpyridin-2-amine has a molecular weight of 211.70 g/mol, XLogP of 1.90, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-piperidin-3-ylpyridin-2-amine is sourced from PubChem (CID 71564691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).