5-cyclopentyl-3-ethylpyridin-2-amine

C12H18N2 — CID 170760838

IUPAC5-cyclopentyl-3-ethylpyridin-2-amine
SMILESCCc1cc(C2CCCC2)cnc1N
InChIInChI=1S/C12H18N2/c1-2-9-7-11(8-14-12(9)13)10-5-3-4-6-10/h7-8,10H,2-6H2,1H3,(H2,13,14)
InChIKeyZZCYYUDNEQIPTB-UHFFFAOYSA-N
MW190.29 g/mol
LogP2.88
Rot. Bonds2

About 5-cyclopentyl-3-ethylpyridin-2-amine

5-cyclopentyl-3-ethylpyridin-2-amine (PubChem CID 170760838) has the molecular formula C12H18N2 and a molecular weight of 190.29 g/mol. Its IUPAC name is 5-cyclopentyl-3-ethylpyridin-2-amine.

Molecular Properties

Compound Name5-cyclopentyl-3-ethylpyridin-2-amine
PubChem CID170760838
Molecular FormulaC12H18N2
Molecular Weight190.29 g/mol
Exact Mass190.15
IUPAC Name5-cyclopentyl-3-ethylpyridin-2-amine
SMILESCCc1cc(C2CCCC2)cnc1N
InChIInChI=1S/C12H18N2/c1-2-9-7-11(8-14-12(9)13)10-5-3-4-6-10/h7-8,10H,2-6H2,1H3,(H2,13,14)
InChIKeyZZCYYUDNEQIPTB-UHFFFAOYSA-N
XLogP2.88
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.29
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-cyclopentyl-3-ethylpyridin-2-amine?
The IUPAC name of 5-cyclopentyl-3-ethylpyridin-2-amine (CID 170760838) is 5-cyclopentyl-3-ethylpyridin-2-amine.
What is the SMILES notation for 5-cyclopentyl-3-ethylpyridin-2-amine?
The canonical SMILES for 5-cyclopentyl-3-ethylpyridin-2-amine is CCc1cc(C2CCCC2)cnc1N.
What is the InChIKey of 5-cyclopentyl-3-ethylpyridin-2-amine?
The InChIKey is ZZCYYUDNEQIPTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2/c1-2-9-7-11(8-14-12(9)13)10-5-3-4-6-10/h7-8,10H,2-6H2,1H3,(H2,13,14).
What are the key properties of 5-cyclopentyl-3-ethylpyridin-2-amine?
5-cyclopentyl-3-ethylpyridin-2-amine has a molecular weight of 190.29 g/mol, XLogP of 2.88, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopentyl-3-ethylpyridin-2-amine is sourced from PubChem (CID 170760838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).