6-chloro-N-cyclobutylpyridin-3-amine

C9H11ClN2 — CID 75525310

IUPAC6-chloro-N-cyclobutylpyridin-3-amine
SMILESClc1ccc(NC2CCC2)cn1
InChIInChI=1S/C9H11ClN2/c10-9-5-4-8(6-11-9)12-7-2-1-3-7/h4-7,12H,1-3H2
InChIKeyRCACDLGBYZMVIR-UHFFFAOYSA-N
MW182.65 g/mol
LogP2.70
Rot. Bonds2

About 6-chloro-N-cyclobutylpyridin-3-amine

6-chloro-N-cyclobutylpyridin-3-amine (PubChem CID 75525310) has the molecular formula C9H11ClN2 and a molecular weight of 182.65 g/mol. Its IUPAC name is 6-chloro-N-cyclobutylpyridin-3-amine.

Molecular Properties

Compound Name6-chloro-N-cyclobutylpyridin-3-amine
PubChem CID75525310
Molecular FormulaC9H11ClN2
Molecular Weight182.65 g/mol
Exact Mass182.06
IUPAC Name6-chloro-N-cyclobutylpyridin-3-amine
SMILESClc1ccc(NC2CCC2)cn1
InChIInChI=1S/C9H11ClN2/c10-9-5-4-8(6-11-9)12-7-2-1-3-7/h4-7,12H,1-3H2
InChIKeyRCACDLGBYZMVIR-UHFFFAOYSA-N
XLogP2.70
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.65
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(1S,5R)-N-(6-chloro-3-pyridinyl)-8-azabicyclo[3.2.1]octan-3-amine
CID 87150791
N-cyclohexyl-6-methylpyridin-3-amine
CID 75355981
[(6-chloro-3-pyridinyl)amino]methanethiol
CID 88611899
N-(6-chloro-3-pyridinyl)bicyclo[3.3.1]nonane-3-carboxamide
CID 146095511
N-(6-chloro-3-pyridinyl)cyclopropanesulfonamide
CID 103649273
5-(cyclohexylamino)-N-cyclopropylpyridine-2-carboxamide
CID 109179840
N-cyclohexyl-6-piperidin-1-ylpyridin-3-amine
CID 43690330
5-(cyclohexylamino)-N-(3,4-dichlorophenyl)pyridine-2-carboxamide
CID 109183218
methyl N-[5-(cyclopentylamino)-2-pyridinyl]carbamate
CID 113024495
N-(6-chloro-3-pyridinyl)-2-cyclopentylacetamide
CID 54788342
N-(2-chlorophenyl)-5-(cyclopentylamino)pyridine-2-carboxamide
CID 109182452
N-(3,4-dichlorophenyl)-4-methylcycloheptan-1-amine
CID 65080891

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-cyclobutylpyridin-3-amine?
The IUPAC name of 6-chloro-N-cyclobutylpyridin-3-amine (CID 75525310) is 6-chloro-N-cyclobutylpyridin-3-amine.
What is the SMILES notation for 6-chloro-N-cyclobutylpyridin-3-amine?
The canonical SMILES for 6-chloro-N-cyclobutylpyridin-3-amine is Clc1ccc(NC2CCC2)cn1.
What is the InChIKey of 6-chloro-N-cyclobutylpyridin-3-amine?
The InChIKey is RCACDLGBYZMVIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11ClN2/c10-9-5-4-8(6-11-9)12-7-2-1-3-7/h4-7,12H,1-3H2.
What are the key properties of 6-chloro-N-cyclobutylpyridin-3-amine?
6-chloro-N-cyclobutylpyridin-3-amine has a molecular weight of 182.65 g/mol, XLogP of 2.70, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-cyclobutylpyridin-3-amine is sourced from PubChem (CID 75525310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).