1-pyridin-2-ylcyclopropan-1-amine

C8H10N2 — CID 11105409

IUPAC1-pyridin-2-ylcyclopropan-1-amine
SMILESNC1(c2ccccn2)CC1
InChIInChI=1S/C8H10N2/c9-8(4-5-8)7-3-1-2-6-10-7/h1-3,6H,4-5,9H2
InChIKeyHRVLXTZHPZXHTR-UHFFFAOYSA-N
MW134.18 g/mol
LogP1.03
Rot. Bonds1

About 1-pyridin-2-ylcyclopropan-1-amine

1-pyridin-2-ylcyclopropan-1-amine (PubChem CID 11105409) has the molecular formula C8H10N2 and a molecular weight of 134.18 g/mol. Its IUPAC name is 1-pyridin-2-ylcyclopropan-1-amine.

Molecular Properties

Compound Name1-pyridin-2-ylcyclopropan-1-amine
PubChem CID11105409
Molecular FormulaC8H10N2
Molecular Weight134.18 g/mol
Exact Mass134.08
IUPAC Name1-pyridin-2-ylcyclopropan-1-amine
SMILESNC1(c2ccccn2)CC1
InChIInChI=1S/C8H10N2/c9-8(4-5-8)7-3-1-2-6-10-7/h1-3,6H,4-5,9H2
InChIKeyHRVLXTZHPZXHTR-UHFFFAOYSA-N
XLogP1.03
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.18
LogP ≤ 51.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-pyridin-2-ylcyclopropan-1-amine?
The IUPAC name of 1-pyridin-2-ylcyclopropan-1-amine (CID 11105409) is 1-pyridin-2-ylcyclopropan-1-amine.
What is the SMILES notation for 1-pyridin-2-ylcyclopropan-1-amine?
The canonical SMILES for 1-pyridin-2-ylcyclopropan-1-amine is NC1(c2ccccn2)CC1.
What is the InChIKey of 1-pyridin-2-ylcyclopropan-1-amine?
The InChIKey is HRVLXTZHPZXHTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2/c9-8(4-5-8)7-3-1-2-6-10-7/h1-3,6H,4-5,9H2.
What are the key properties of 1-pyridin-2-ylcyclopropan-1-amine?
1-pyridin-2-ylcyclopropan-1-amine has a molecular weight of 134.18 g/mol, XLogP of 1.03, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-pyridin-2-ylcyclopropan-1-amine is sourced from PubChem (CID 11105409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).