2-N-(2,6-difluorophenyl)pyrimidine-2,5-diamine

C10H8F2N4 — CID 61146755

IUPAC2-N-(2,6-difluorophenyl)pyrimidine-2,5-diamine
SMILESNc1cnc(Nc2c(F)cccc2F)nc1
InChIInChI=1S/C10H8F2N4/c11-7-2-1-3-8(12)9(7)16-10-14-4-6(13)5-15-10/h1-5H,13H2,(H,14,15,16)
InChIKeyNTMVGHQVPSNEPR-UHFFFAOYSA-N
MW222.20 g/mol
LogP2.08
Rot. Bonds2

About 2-N-(2,6-difluorophenyl)pyrimidine-2,5-diamine

2-N-(2,6-difluorophenyl)pyrimidine-2,5-diamine (PubChem CID 61146755) has the molecular formula C10H8F2N4 and a molecular weight of 222.20 g/mol. Its IUPAC name is 2-N-(2,6-difluorophenyl)pyrimidine-2,5-diamine.

Molecular Properties

Compound Name2-N-(2,6-difluorophenyl)pyrimidine-2,5-diamine
PubChem CID61146755
Molecular FormulaC10H8F2N4
Molecular Weight222.20 g/mol
Exact Mass222.07
IUPAC Name2-N-(2,6-difluorophenyl)pyrimidine-2,5-diamine
SMILESNc1cnc(Nc2c(F)cccc2F)nc1
InChIInChI=1S/C10H8F2N4/c11-7-2-1-3-8(12)9(7)16-10-14-4-6(13)5-15-10/h1-5H,13H2,(H,14,15,16)
InChIKeyNTMVGHQVPSNEPR-UHFFFAOYSA-N
XLogP2.08
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.20
LogP ≤ 52.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-N-(2,6-difluorophenyl)pyrimidine-4,5-diamine
CID 79916614
2-N-(3-bromo-4-fluorophenyl)pyrimidine-2,5-diamine
CID 104775622
2-(2,6-difluoroanilino)-N-(3,4-difluorophenyl)pyrimidine-5-carboxamide
CID 109270748
2-(difluoromethyl)-1-N-(2,6-difluorophenyl)benzene-1,4-diamine
CID 63748294
N-(2,3-dichlorophenyl)-2-(2,6-difluoroanilino)pyrimidine-5-carboxamide
CID 109270657
ethyl 4-[[2-(2,6-difluoroanilino)pyrimidine-5-carbonyl]amino]benzoate
CID 109270514
4-N-(2,6-difluorophenyl)-5-methylpyrimidine-4,6-diamine
CID 80754871
2-(2,6-difluoroanilino)-N-(2,4-dimethylphenyl)pyrimidine-5-carboxamide
CID 109266445
methyl 2-[[2-(2,6-difluoroanilino)pyrimidine-5-carbonyl]amino]benzoate
CID 109270200
2-(2,6-difluoroanilino)-N-(2-methyl-6-propan-2-ylphenyl)pyrimidine-5-carboxamide
CID 109268166
5-chloro-N-(2,6-difluorophenyl)-3-fluoropyridin-2-amine
CID 79727964
8-(2-aminopyrimidin-4-yl)-N-(2,6-difluorophenyl)-9-ethylpurin-2-amine
CID 58441951

Frequently Asked Questions

What is the IUPAC name of 2-N-(2,6-difluorophenyl)pyrimidine-2,5-diamine?
The IUPAC name of 2-N-(2,6-difluorophenyl)pyrimidine-2,5-diamine (CID 61146755) is 2-N-(2,6-difluorophenyl)pyrimidine-2,5-diamine.
What is the SMILES notation for 2-N-(2,6-difluorophenyl)pyrimidine-2,5-diamine?
The canonical SMILES for 2-N-(2,6-difluorophenyl)pyrimidine-2,5-diamine is Nc1cnc(Nc2c(F)cccc2F)nc1.
What is the InChIKey of 2-N-(2,6-difluorophenyl)pyrimidine-2,5-diamine?
The InChIKey is NTMVGHQVPSNEPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8F2N4/c11-7-2-1-3-8(12)9(7)16-10-14-4-6(13)5-15-10/h1-5H,13H2,(H,14,15,16).
What are the key properties of 2-N-(2,6-difluorophenyl)pyrimidine-2,5-diamine?
2-N-(2,6-difluorophenyl)pyrimidine-2,5-diamine has a molecular weight of 222.20 g/mol, XLogP of 2.08, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(2,6-difluorophenyl)pyrimidine-2,5-diamine is sourced from PubChem (CID 61146755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).