1-(4-ethyl-3-pyridinyl)cyclopropan-1-amine

C10H14N2 — CID 84764543

IUPAC1-(4-ethyl-3-pyridinyl)cyclopropan-1-amine
SMILESCCc1ccncc1C1(N)CC1
InChIInChI=1S/C10H14N2/c1-2-8-3-6-12-7-9(8)10(11)4-5-10/h3,6-7H,2,4-5,11H2,1H3
InChIKeyPIEVHYOHXFIXLF-UHFFFAOYSA-N
MW162.24 g/mol
LogP1.59
Rot. Bonds2

About 1-(4-ethyl-3-pyridinyl)cyclopropan-1-amine

1-(4-ethyl-3-pyridinyl)cyclopropan-1-amine (PubChem CID 84764543) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is 1-(4-ethyl-3-pyridinyl)cyclopropan-1-amine.

Molecular Properties

Compound Name1-(4-ethyl-3-pyridinyl)cyclopropan-1-amine
PubChem CID84764543
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC Name1-(4-ethyl-3-pyridinyl)cyclopropan-1-amine
SMILESCCc1ccncc1C1(N)CC1
InChIInChI=1S/C10H14N2/c1-2-8-3-6-12-7-9(8)10(11)4-5-10/h3,6-7H,2,4-5,11H2,1H3
InChIKeyPIEVHYOHXFIXLF-UHFFFAOYSA-N
XLogP1.59
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(4-ethyl-3-pyridinyl)cyclopropan-1-amine?
The IUPAC name of 1-(4-ethyl-3-pyridinyl)cyclopropan-1-amine (CID 84764543) is 1-(4-ethyl-3-pyridinyl)cyclopropan-1-amine.
What is the SMILES notation for 1-(4-ethyl-3-pyridinyl)cyclopropan-1-amine?
The canonical SMILES for 1-(4-ethyl-3-pyridinyl)cyclopropan-1-amine is CCc1ccncc1C1(N)CC1.
What is the InChIKey of 1-(4-ethyl-3-pyridinyl)cyclopropan-1-amine?
The InChIKey is PIEVHYOHXFIXLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2/c1-2-8-3-6-12-7-9(8)10(11)4-5-10/h3,6-7H,2,4-5,11H2,1H3.
What are the key properties of 1-(4-ethyl-3-pyridinyl)cyclopropan-1-amine?
1-(4-ethyl-3-pyridinyl)cyclopropan-1-amine has a molecular weight of 162.24 g/mol, XLogP of 1.59, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-ethyl-3-pyridinyl)cyclopropan-1-amine is sourced from PubChem (CID 84764543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).