3,5-difluoro-N-(pyridin-2-ylmethyl)pyridin-2-amine

C11H9F2N3 — CID 112675579

IUPAC3,5-difluoro-N-(pyridin-2-ylmethyl)pyridin-2-amine
SMILESFc1cnc(NCc2ccccn2)c(F)c1
InChIInChI=1S/C11H9F2N3/c12-8-5-10(13)11(15-6-8)16-7-9-3-1-2-4-14-9/h1-6H,7H2,(H,15,16)
InChIKeyOJTRZPGWRMYNGP-UHFFFAOYSA-N
MW221.21 g/mol
LogP2.37
Rot. Bonds3

About 3,5-difluoro-N-(pyridin-2-ylmethyl)pyridin-2-amine

3,5-difluoro-N-(pyridin-2-ylmethyl)pyridin-2-amine (PubChem CID 112675579) has the molecular formula C11H9F2N3 and a molecular weight of 221.21 g/mol. Its IUPAC name is 3,5-difluoro-N-(pyridin-2-ylmethyl)pyridin-2-amine.

Molecular Properties

Compound Name3,5-difluoro-N-(pyridin-2-ylmethyl)pyridin-2-amine
PubChem CID112675579
Molecular FormulaC11H9F2N3
Molecular Weight221.21 g/mol
Exact Mass221.08
IUPAC Name3,5-difluoro-N-(pyridin-2-ylmethyl)pyridin-2-amine
SMILESFc1cnc(NCc2ccccn2)c(F)c1
InChIInChI=1S/C11H9F2N3/c12-8-5-10(13)11(15-6-8)16-7-9-3-1-2-4-14-9/h1-6H,7H2,(H,15,16)
InChIKeyOJTRZPGWRMYNGP-UHFFFAOYSA-N
XLogP2.37
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.21
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3,5-difluoro-N-(pyridin-2-ylmethyl)pyridin-2-amine with MolForge

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

Launch Full Analysis

Related Compounds

3,5-difluoro-N-(2-pyridin-2-ylethyl)pyridin-2-amine
CID 112675532
3-fluoro-N-(pyridin-2-ylmethyl)pyridin-2-amine
CID 62733415
5-fluoro-N-(pyridin-2-ylmethyl)pyrimidin-2-amine
CID 115749808
3-bromo-5-chloro-N-(pyridin-2-ylmethyl)pyridin-2-amine
CID 114835632
6-fluoro-N-(pyridin-2-ylmethyl)pyrido[3,4-d]pyrimidin-4-amine
CID 59987542
3,5-difluoro-N-[(3-methyl-4-pyridinyl)methyl]pyridin-2-amine
CID 114700865
4-fluoro-2-iodo-N-(pyridin-2-ylmethyl)aniline
CID 79769623
N-(2,4-difluorophenyl)-5-(pyridin-2-ylmethylamino)pyridine-2-carboxamide
CID 109191145
5-amino-2-(pyridin-2-ylmethylamino)pyridine-3-carboxamide
CID 61359752
2-(3,5-difluorophenyl)-N-(pyridin-2-ylmethyl)ethanamine
CID 62317287
5-methyl-2-N,4-N-bis(pyridin-2-ylmethyl)pyrimidine-2,4-diamine
CID 71922543
3,5-difluoro-N-(1H-1,2,4-triazol-5-ylmethyl)pyridin-2-amine
CID 112675660

Frequently Asked Questions

What is the IUPAC name of 3,5-difluoro-N-(pyridin-2-ylmethyl)pyridin-2-amine?
The IUPAC name of 3,5-difluoro-N-(pyridin-2-ylmethyl)pyridin-2-amine (CID 112675579) is 3,5-difluoro-N-(pyridin-2-ylmethyl)pyridin-2-amine.
What is the SMILES notation for 3,5-difluoro-N-(pyridin-2-ylmethyl)pyridin-2-amine?
The canonical SMILES for 3,5-difluoro-N-(pyridin-2-ylmethyl)pyridin-2-amine is Fc1cnc(NCc2ccccn2)c(F)c1.
What is the InChIKey of 3,5-difluoro-N-(pyridin-2-ylmethyl)pyridin-2-amine?
The InChIKey is OJTRZPGWRMYNGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9F2N3/c12-8-5-10(13)11(15-6-8)16-7-9-3-1-2-4-14-9/h1-6H,7H2,(H,15,16).
What are the key properties of 3,5-difluoro-N-(pyridin-2-ylmethyl)pyridin-2-amine?
3,5-difluoro-N-(pyridin-2-ylmethyl)pyridin-2-amine has a molecular weight of 221.21 g/mol, XLogP of 2.37, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-difluoro-N-(pyridin-2-ylmethyl)pyridin-2-amine is sourced from PubChem (CID 112675579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).