2-(5-chloro-2-pyridinyl)-1-cyclopropylethanamine

C10H13ClN2 — CID 63352704

IUPAC2-(5-chloro-2-pyridinyl)-1-cyclopropylethanamine
SMILESNC(Cc1ccc(Cl)cn1)C1CC1
InChIInChI=1S/C10H13ClN2/c11-8-3-4-9(13-6-8)5-10(12)7-1-2-7/h3-4,6-7,10H,1-2,5,12H2
InChIKeyXTYGYIOHWPMOQJ-UHFFFAOYSA-N
MW196.68 g/mol
LogP2.01
Rot. Bonds3

About 2-(5-chloro-2-pyridinyl)-1-cyclopropylethanamine

2-(5-chloro-2-pyridinyl)-1-cyclopropylethanamine (PubChem CID 63352704) has the molecular formula C10H13ClN2 and a molecular weight of 196.68 g/mol. Its IUPAC name is 2-(5-chloro-2-pyridinyl)-1-cyclopropylethanamine.

Molecular Properties

Compound Name2-(5-chloro-2-pyridinyl)-1-cyclopropylethanamine
PubChem CID63352704
Molecular FormulaC10H13ClN2
Molecular Weight196.68 g/mol
Exact Mass196.08
IUPAC Name2-(5-chloro-2-pyridinyl)-1-cyclopropylethanamine
SMILESNC(Cc1ccc(Cl)cn1)C1CC1
InChIInChI=1S/C10H13ClN2/c11-8-3-4-9(13-6-8)5-10(12)7-1-2-7/h3-4,6-7,10H,1-2,5,12H2
InChIKeyXTYGYIOHWPMOQJ-UHFFFAOYSA-N
XLogP2.01
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.68
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(5-bromo-2-pyridinyl)-1-(4-propan-2-ylcyclohexyl)ethanamine
CID 104802559
2-(5-bromo-2-pyridinyl)-1-cyclohexylethanamine
CID 104801170
1-cyclopentyl-2-(5-methyl-2-pyridinyl)ethanamine
CID 66446145
2-(5-ethyl-2-pyridinyl)-1-(4-propylcyclohexyl)ethanamine
CID 79747695
1-cyclopropyl-2-(2,4-dichlorophenyl)ethanamine
CID 62602404
1-cyclopropyl-2-quinoxalin-2-ylethanamine
CID 63352950
2-(5-methyl-2-pyridinyl)-1-(oxolan-3-yl)ethanamine
CID 66445949
2-(2-bromo-3-methylbutyl)-5-chloropyridine
CID 63204010
1-[(5-chloro-2-pyridinyl)methyl]piperidin-4-amine
CID 175660028
1-cyclopropyl-2-(6-ethylpyrimidin-4-yl)ethanamine
CID 63353277
1-(4-tert-butylcyclohexyl)-2-pyridin-2-ylethanamine
CID 62718393
(2S,3S)-1-(5-chloro-2-pyridinyl)-2-phenylpentan-3-amine
CID 70830206

Frequently Asked Questions

What is the IUPAC name of 2-(5-chloro-2-pyridinyl)-1-cyclopropylethanamine?
The IUPAC name of 2-(5-chloro-2-pyridinyl)-1-cyclopropylethanamine (CID 63352704) is 2-(5-chloro-2-pyridinyl)-1-cyclopropylethanamine.
What is the SMILES notation for 2-(5-chloro-2-pyridinyl)-1-cyclopropylethanamine?
The canonical SMILES for 2-(5-chloro-2-pyridinyl)-1-cyclopropylethanamine is NC(Cc1ccc(Cl)cn1)C1CC1.
What is the InChIKey of 2-(5-chloro-2-pyridinyl)-1-cyclopropylethanamine?
The InChIKey is XTYGYIOHWPMOQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13ClN2/c11-8-3-4-9(13-6-8)5-10(12)7-1-2-7/h3-4,6-7,10H,1-2,5,12H2.
What are the key properties of 2-(5-chloro-2-pyridinyl)-1-cyclopropylethanamine?
2-(5-chloro-2-pyridinyl)-1-cyclopropylethanamine has a molecular weight of 196.68 g/mol, XLogP of 2.01, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-chloro-2-pyridinyl)-1-cyclopropylethanamine is sourced from PubChem (CID 63352704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).