2,6-difluoro-N-methylpyrimidin-4-amine

C5H5F2N3 — CID 3941302

IUPAC2,6-difluoro-N-methylpyrimidin-4-amine
SMILESCNc1cc(F)nc(F)n1
InChIInChI=1S/C5H5F2N3/c1-8-4-2-3(6)9-5(7)10-4/h2H,1H3,(H,8,9,10)
InChIKeyPVABRRDKFJIOKJ-UHFFFAOYSA-N
MW145.11 g/mol
LogP0.80
Rot. Bonds1

About 2,6-difluoro-N-methylpyrimidin-4-amine

2,6-difluoro-N-methylpyrimidin-4-amine (PubChem CID 3941302) has the molecular formula C5H5F2N3 and a molecular weight of 145.11 g/mol. Its IUPAC name is 2,6-difluoro-N-methylpyrimidin-4-amine.

Molecular Properties

Compound Name2,6-difluoro-N-methylpyrimidin-4-amine
PubChem CID3941302
Molecular FormulaC5H5F2N3
Molecular Weight145.11 g/mol
Exact Mass145.05
IUPAC Name2,6-difluoro-N-methylpyrimidin-4-amine
SMILESCNc1cc(F)nc(F)n1
InChIInChI=1S/C5H5F2N3/c1-8-4-2-3(6)9-5(7)10-4/h2H,1H3,(H,8,9,10)
InChIKeyPVABRRDKFJIOKJ-UHFFFAOYSA-N
XLogP0.80
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.11
LogP ≤ 50.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,4,6-Triaminopyrimidine
CID 13863
Pyrimidine-4,6-diamine
CID 79608
4,6-Pyrimidinediamine, monohydrochloride
CID 79607
4-N,4-N,6-N-trimethylpyrimidine-2,4,6-triamine
CID 79006691
4-N-methylpyrimidine-4,6-diamine
CID 414677
N4,N4-dimethylpyrimidine-2,4,6-triamine
CID 23423800
2,4,6-Trifluoropyrimidine
CID 69677
4,6-Difluoropyrimidine
CID 137717
N,N,N-Triisobutyl-pyrimidine-2,4,6-triamine
CID 25128814
6-Fluoro-4-pyrimidinamine
CID 574613
2,6-Difluoro-N,N-dimethyl-4-pyrimidinamine
CID 594436
N-ethyl-4,6-difluoropyrimidin-2-amine
CID 676431

Frequently Asked Questions

What is the IUPAC name of 2,6-difluoro-N-methylpyrimidin-4-amine?
The IUPAC name of 2,6-difluoro-N-methylpyrimidin-4-amine (CID 3941302) is 2,6-difluoro-N-methylpyrimidin-4-amine.
What is the SMILES notation for 2,6-difluoro-N-methylpyrimidin-4-amine?
The canonical SMILES for 2,6-difluoro-N-methylpyrimidin-4-amine is CNc1cc(F)nc(F)n1.
What is the InChIKey of 2,6-difluoro-N-methylpyrimidin-4-amine?
The InChIKey is PVABRRDKFJIOKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5F2N3/c1-8-4-2-3(6)9-5(7)10-4/h2H,1H3,(H,8,9,10).
What are the key properties of 2,6-difluoro-N-methylpyrimidin-4-amine?
2,6-difluoro-N-methylpyrimidin-4-amine has a molecular weight of 145.11 g/mol, XLogP of 0.80, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-difluoro-N-methylpyrimidin-4-amine is sourced from PubChem (CID 3941302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).