5-chloro-3-[ethylamino-(3-ethylcyclopentyl)methyl]pyridin-2-amine

C15H24ClN3 — CID 65410245

IUPAC5-chloro-3-[ethylamino-(3-ethylcyclopentyl)methyl]pyridin-2-amine
SMILESCCNC(c1cc(Cl)cnc1N)C1CCC(CC)C1
InChIInChI=1S/C15H24ClN3/c1-3-10-5-6-11(7-10)14(18-4-2)13-8-12(16)9-19-15(13)17/h8-11,14,18H,3-7H2,1-2H3,(H2,17,19)
InChIKeyVYTOMGMLDLBZEA-UHFFFAOYSA-N
MW281.83 g/mol
LogP3.79
Rot. Bonds5

About 5-chloro-3-[ethylamino-(3-ethylcyclopentyl)methyl]pyridin-2-amine

5-chloro-3-[ethylamino-(3-ethylcyclopentyl)methyl]pyridin-2-amine (PubChem CID 65410245) has the molecular formula C15H24ClN3 and a molecular weight of 281.83 g/mol. Its IUPAC name is 5-chloro-3-[ethylamino-(3-ethylcyclopentyl)methyl]pyridin-2-amine.

Molecular Properties

Compound Name5-chloro-3-[ethylamino-(3-ethylcyclopentyl)methyl]pyridin-2-amine
PubChem CID65410245
Molecular FormulaC15H24ClN3
Molecular Weight281.83 g/mol
Exact Mass281.17
IUPAC Name5-chloro-3-[ethylamino-(3-ethylcyclopentyl)methyl]pyridin-2-amine
SMILESCCNC(c1cc(Cl)cnc1N)C1CCC(CC)C1
InChIInChI=1S/C15H24ClN3/c1-3-10-5-6-11(7-10)14(18-4-2)13-8-12(16)9-19-15(13)17/h8-11,14,18H,3-7H2,1-2H3,(H2,17,19)
InChIKeyVYTOMGMLDLBZEA-UHFFFAOYSA-N
XLogP3.79
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.83
LogP ≤ 53.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-chloro-3-[ethylamino-(3-methylcyclopentyl)methyl]pyridin-2-amine
CID 65413781
5-chloro-3-[ethylamino(oxan-4-yl)methyl]pyridin-2-amine
CID 65334338
N-[(3-ethylcyclopentyl)-(3-fluoro-4-pyridinyl)methyl]ethanamine
CID 113447257
N-[(2,4-dichlorophenyl)-(4-ethylcyclohexyl)methyl]ethanamine
CID 104990929
N-[(3-ethylcyclopentyl)-(5-fluoro-2-methylphenyl)methyl]ethanamine
CID 65411816
N-[(3-ethylcyclopentyl)-(1-methylpyrazol-4-yl)methyl]ethanamine
CID 65410246
N-[(3,4-dimethylphenyl)-(3-ethylcyclopentyl)methyl]ethanamine
CID 65411811
5-chloro-3-[2-ethoxy-1-(ethylamino)propyl]pyridin-2-amine
CID 64532990
N-[(3-ethylcyclopentyl)-(4-ethylphenyl)methyl]ethanamine
CID 65411617
1-(2-amino-5-chloro-3-pyridinyl)-N-ethyl-N',N'-dimethylpropane-1,3-diamine
CID 115346692
N-[(3,5-dichloro-2-pyridinyl)-(4-ethylcyclohexyl)methyl]propan-1-amine
CID 79784078
N-[(3-chloro-5-methylphenyl)-(3-ethylcyclohexyl)methyl]ethanamine
CID 104992274

Frequently Asked Questions

What is the IUPAC name of 5-chloro-3-[ethylamino-(3-ethylcyclopentyl)methyl]pyridin-2-amine?
The IUPAC name of 5-chloro-3-[ethylamino-(3-ethylcyclopentyl)methyl]pyridin-2-amine (CID 65410245) is 5-chloro-3-[ethylamino-(3-ethylcyclopentyl)methyl]pyridin-2-amine.
What is the SMILES notation for 5-chloro-3-[ethylamino-(3-ethylcyclopentyl)methyl]pyridin-2-amine?
The canonical SMILES for 5-chloro-3-[ethylamino-(3-ethylcyclopentyl)methyl]pyridin-2-amine is CCNC(c1cc(Cl)cnc1N)C1CCC(CC)C1.
What is the InChIKey of 5-chloro-3-[ethylamino-(3-ethylcyclopentyl)methyl]pyridin-2-amine?
The InChIKey is VYTOMGMLDLBZEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24ClN3/c1-3-10-5-6-11(7-10)14(18-4-2)13-8-12(16)9-19-15(13)17/h8-11,14,18H,3-7H2,1-2H3,(H2,17,19).
What are the key properties of 5-chloro-3-[ethylamino-(3-ethylcyclopentyl)methyl]pyridin-2-amine?
5-chloro-3-[ethylamino-(3-ethylcyclopentyl)methyl]pyridin-2-amine has a molecular weight of 281.83 g/mol, XLogP of 3.79, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-3-[ethylamino-(3-ethylcyclopentyl)methyl]pyridin-2-amine is sourced from PubChem (CID 65410245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).