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

C10H12N2 — CID 74891778

IUPAC1-(4-ethenyl-3-pyridinyl)cyclopropan-1-amine
SMILESC=Cc1ccncc1C1(N)CC1
InChIInChI=1S/C10H12N2/c1-2-8-3-6-12-7-9(8)10(11)4-5-10/h2-3,6-7H,1,4-5,11H2
InChIKeySDFDPZJUZUIAGW-UHFFFAOYSA-N
MW160.22 g/mol
LogP1.67
Rot. Bonds2

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

1-(4-ethenyl-3-pyridinyl)cyclopropan-1-amine (PubChem CID 74891778) has the molecular formula C10H12N2 and a molecular weight of 160.22 g/mol. Its IUPAC name is 1-(4-ethenyl-3-pyridinyl)cyclopropan-1-amine.

Molecular Properties

Compound Name1-(4-ethenyl-3-pyridinyl)cyclopropan-1-amine
PubChem CID74891778
Molecular FormulaC10H12N2
Molecular Weight160.22 g/mol
Exact Mass160.10
IUPAC Name1-(4-ethenyl-3-pyridinyl)cyclopropan-1-amine
SMILESC=Cc1ccncc1C1(N)CC1
InChIInChI=1S/C10H12N2/c1-2-8-3-6-12-7-9(8)10(11)4-5-10/h2-3,6-7H,1,4-5,11H2
InChIKeySDFDPZJUZUIAGW-UHFFFAOYSA-N
XLogP1.67
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(4-ethenyl-3-pyridinyl)cyclopropan-1-amine?
The IUPAC name of 1-(4-ethenyl-3-pyridinyl)cyclopropan-1-amine (CID 74891778) is 1-(4-ethenyl-3-pyridinyl)cyclopropan-1-amine.
What is the SMILES notation for 1-(4-ethenyl-3-pyridinyl)cyclopropan-1-amine?
The canonical SMILES for 1-(4-ethenyl-3-pyridinyl)cyclopropan-1-amine is C=Cc1ccncc1C1(N)CC1.
What is the InChIKey of 1-(4-ethenyl-3-pyridinyl)cyclopropan-1-amine?
The InChIKey is SDFDPZJUZUIAGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2/c1-2-8-3-6-12-7-9(8)10(11)4-5-10/h2-3,6-7H,1,4-5,11H2.
What are the key properties of 1-(4-ethenyl-3-pyridinyl)cyclopropan-1-amine?
1-(4-ethenyl-3-pyridinyl)cyclopropan-1-amine has a molecular weight of 160.22 g/mol, XLogP of 1.67, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-ethenyl-3-pyridinyl)cyclopropan-1-amine is sourced from PubChem (CID 74891778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).