1-[2-(3-chloro-4-pyridinyl)-1-(methylamino)ethyl]-N,N-diethylcyclopentan-1-amine

C17H28ClN3 — CID 79059412

IUPAC1-[2-(3-chloro-4-pyridinyl)-1-(methylamino)ethyl]-N,N-diethylcyclopentan-1-amine
SMILESCCN(CC)C1(C(Cc2ccncc2Cl)NC)CCCC1
InChIInChI=1S/C17H28ClN3/c1-4-21(5-2)17(9-6-7-10-17)16(19-3)12-14-8-11-20-13-15(14)18/h8,11,13,16,19H,4-7,9-10,12H2,1-3H3
InChIKeyNWKOIROQEXGXLH-UHFFFAOYSA-N
MW309.88 g/mol
LogP3.52
Rot. Bonds7

About 1-[2-(3-chloro-4-pyridinyl)-1-(methylamino)ethyl]-N,N-diethylcyclopentan-1-amine

1-[2-(3-chloro-4-pyridinyl)-1-(methylamino)ethyl]-N,N-diethylcyclopentan-1-amine (PubChem CID 79059412) has the molecular formula C17H28ClN3 and a molecular weight of 309.88 g/mol. Its IUPAC name is 1-[2-(3-chloro-4-pyridinyl)-1-(methylamino)ethyl]-N,N-diethylcyclopentan-1-amine.

Molecular Properties

Compound Name1-[2-(3-chloro-4-pyridinyl)-1-(methylamino)ethyl]-N,N-diethylcyclopentan-1-amine
PubChem CID79059412
Molecular FormulaC17H28ClN3
Molecular Weight309.88 g/mol
Exact Mass309.20
IUPAC Name1-[2-(3-chloro-4-pyridinyl)-1-(methylamino)ethyl]-N,N-diethylcyclopentan-1-amine
SMILESCCN(CC)C1(C(Cc2ccncc2Cl)NC)CCCC1
InChIInChI=1S/C17H28ClN3/c1-4-21(5-2)17(9-6-7-10-17)16(19-3)12-14-8-11-20-13-15(14)18/h8,11,13,16,19H,4-7,9-10,12H2,1-3H3
InChIKeyNWKOIROQEXGXLH-UHFFFAOYSA-N
XLogP3.52
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.88
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-(3-chloro-4-pyridinyl)-1-(methylamino)ethyl]-N,N-dimethylcycloheptan-1-amine
CID 79064182
2-(3-chloro-4-pyridinyl)-1-[1-(diethylamino)cyclopentyl]ethanol
CID 79069940
1-[2-(3-chloro-4-pyridinyl)-1-hydrazinylethyl]-N,N-dimethylcycloheptan-1-amine
CID 105243834
2-(3-chloro-4-pyridinyl)-1-(1-methoxy-4,4-dimethylcyclohexyl)-N-methylethanamine
CID 116769462
3-[2-[1-(dimethylamino)cyclohexyl]-2-(methylamino)ethyl]pyridin-4-amine
CID 79066965
2-(3-chloro-4-pyridinyl)-1-(1-ethoxy-4-methylcyclohexyl)-N-methylethanamine
CID 116767226
2-(3-chloro-4-pyridinyl)-1-(1-methoxy-4-methylcyclohexyl)-N-methylethanamine
CID 116766528
2-(3-chloro-4-pyridinyl)-1-[1-(diethylamino)cyclopentyl]ethanone
CID 79070162
4-[2-[1-(diethylamino)cyclopentyl]-2-(methylamino)ethyl]pyridin-2-amine
CID 79059407
1-(6-bicyclo[3.1.0]hexanyl)-2-(3-chloro-4-pyridinyl)-N-methylethanamine
CID 112655545
N,N-diethyl-1-[methylamino(pyrazin-2-yl)methyl]cyclopentan-1-amine
CID 79069881
N,N-diethyl-1-[3-ethyl-1-(methylamino)pentyl]cyclopentan-1-amine
CID 82922642

Frequently Asked Questions

What is the IUPAC name of 1-[2-(3-chloro-4-pyridinyl)-1-(methylamino)ethyl]-N,N-diethylcyclopentan-1-amine?
The IUPAC name of 1-[2-(3-chloro-4-pyridinyl)-1-(methylamino)ethyl]-N,N-diethylcyclopentan-1-amine (CID 79059412) is 1-[2-(3-chloro-4-pyridinyl)-1-(methylamino)ethyl]-N,N-diethylcyclopentan-1-amine.
What is the SMILES notation for 1-[2-(3-chloro-4-pyridinyl)-1-(methylamino)ethyl]-N,N-diethylcyclopentan-1-amine?
The canonical SMILES for 1-[2-(3-chloro-4-pyridinyl)-1-(methylamino)ethyl]-N,N-diethylcyclopentan-1-amine is CCN(CC)C1(C(Cc2ccncc2Cl)NC)CCCC1.
What is the InChIKey of 1-[2-(3-chloro-4-pyridinyl)-1-(methylamino)ethyl]-N,N-diethylcyclopentan-1-amine?
The InChIKey is NWKOIROQEXGXLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28ClN3/c1-4-21(5-2)17(9-6-7-10-17)16(19-3)12-14-8-11-20-13-15(14)18/h8,11,13,16,19H,4-7,9-10,12H2,1-3H3.
What are the key properties of 1-[2-(3-chloro-4-pyridinyl)-1-(methylamino)ethyl]-N,N-diethylcyclopentan-1-amine?
1-[2-(3-chloro-4-pyridinyl)-1-(methylamino)ethyl]-N,N-diethylcyclopentan-1-amine has a molecular weight of 309.88 g/mol, XLogP of 3.52, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(3-chloro-4-pyridinyl)-1-(methylamino)ethyl]-N,N-diethylcyclopentan-1-amine is sourced from PubChem (CID 79059412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).