[1-[5-(difluoromethyl)-2-pyridinyl]cyclopropyl]methanamine

C10H12F2N2 — CID 130559319

IUPAC[1-[5-(difluoromethyl)-2-pyridinyl]cyclopropyl]methanamine
SMILESNCC1(c2ccc(C(F)F)cn2)CC1
InChIInChI=1S/C10H12F2N2/c11-9(12)7-1-2-8(14-5-7)10(6-13)3-4-10/h1-2,5,9H,3-4,6,13H2
InChIKeyZRLSXGDSUGJAHP-UHFFFAOYSA-N
MW198.22 g/mol
LogP2.01
Rot. Bonds3

About [1-[5-(difluoromethyl)-2-pyridinyl]cyclopropyl]methanamine

[1-[5-(difluoromethyl)-2-pyridinyl]cyclopropyl]methanamine (PubChem CID 130559319) has the molecular formula C10H12F2N2 and a molecular weight of 198.22 g/mol. Its IUPAC name is [1-[5-(difluoromethyl)-2-pyridinyl]cyclopropyl]methanamine.

Molecular Properties

Compound Name[1-[5-(difluoromethyl)-2-pyridinyl]cyclopropyl]methanamine
PubChem CID130559319
Molecular FormulaC10H12F2N2
Molecular Weight198.22 g/mol
Exact Mass198.10
IUPAC Name[1-[5-(difluoromethyl)-2-pyridinyl]cyclopropyl]methanamine
SMILESNCC1(c2ccc(C(F)F)cn2)CC1
InChIInChI=1S/C10H12F2N2/c11-9(12)7-1-2-8(14-5-7)10(6-13)3-4-10/h1-2,5,9H,3-4,6,13H2
InChIKeyZRLSXGDSUGJAHP-UHFFFAOYSA-N
XLogP2.01
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.22
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze [1-[5-(difluoromethyl)-2-pyridinyl]cyclopropyl]methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [1-[5-(difluoromethyl)-2-pyridinyl]cyclopropyl]methanamine?
The IUPAC name of [1-[5-(difluoromethyl)-2-pyridinyl]cyclopropyl]methanamine (CID 130559319) is [1-[5-(difluoromethyl)-2-pyridinyl]cyclopropyl]methanamine.
What is the SMILES notation for [1-[5-(difluoromethyl)-2-pyridinyl]cyclopropyl]methanamine?
The canonical SMILES for [1-[5-(difluoromethyl)-2-pyridinyl]cyclopropyl]methanamine is NCC1(c2ccc(C(F)F)cn2)CC1.
What is the InChIKey of [1-[5-(difluoromethyl)-2-pyridinyl]cyclopropyl]methanamine?
The InChIKey is ZRLSXGDSUGJAHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12F2N2/c11-9(12)7-1-2-8(14-5-7)10(6-13)3-4-10/h1-2,5,9H,3-4,6,13H2.
What are the key properties of [1-[5-(difluoromethyl)-2-pyridinyl]cyclopropyl]methanamine?
[1-[5-(difluoromethyl)-2-pyridinyl]cyclopropyl]methanamine has a molecular weight of 198.22 g/mol, XLogP of 2.01, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[5-(difluoromethyl)-2-pyridinyl]cyclopropyl]methanamine is sourced from PubChem (CID 130559319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).