4-cyclopropyl-5-fluoro-N,N,6-trimethylpyrimidin-2-amine

C10H14FN3 — CID 143883700

IUPAC4-cyclopropyl-5-fluoro-N,N,6-trimethylpyrimidin-2-amine
SMILESCc1nc(N(C)C)nc(C2CC2)c1F
InChIInChI=1S/C10H14FN3/c1-6-8(11)9(7-4-5-7)13-10(12-6)14(2)3/h7H,4-5H2,1-3H3
InChIKeyITGRLMXYVHSIND-UHFFFAOYSA-N
MW195.24 g/mol
LogP1.87
Rot. Bonds2

About 4-cyclopropyl-5-fluoro-N,N,6-trimethylpyrimidin-2-amine

4-cyclopropyl-5-fluoro-N,N,6-trimethylpyrimidin-2-amine (PubChem CID 143883700) has the molecular formula C10H14FN3 and a molecular weight of 195.24 g/mol. Its IUPAC name is 4-cyclopropyl-5-fluoro-N,N,6-trimethylpyrimidin-2-amine.

Molecular Properties

Compound Name4-cyclopropyl-5-fluoro-N,N,6-trimethylpyrimidin-2-amine
PubChem CID143883700
Molecular FormulaC10H14FN3
Molecular Weight195.24 g/mol
Exact Mass195.12
IUPAC Name4-cyclopropyl-5-fluoro-N,N,6-trimethylpyrimidin-2-amine
SMILESCc1nc(N(C)C)nc(C2CC2)c1F
InChIInChI=1S/C10H14FN3/c1-6-8(11)9(7-4-5-7)13-10(12-6)14(2)3/h7H,4-5H2,1-3H3
InChIKeyITGRLMXYVHSIND-UHFFFAOYSA-N
XLogP1.87
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.24
LogP ≤ 51.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-cyclopropyl-5-fluoro-N,N,6-trimethylpyrimidin-2-amine?
The IUPAC name of 4-cyclopropyl-5-fluoro-N,N,6-trimethylpyrimidin-2-amine (CID 143883700) is 4-cyclopropyl-5-fluoro-N,N,6-trimethylpyrimidin-2-amine.
What is the SMILES notation for 4-cyclopropyl-5-fluoro-N,N,6-trimethylpyrimidin-2-amine?
The canonical SMILES for 4-cyclopropyl-5-fluoro-N,N,6-trimethylpyrimidin-2-amine is Cc1nc(N(C)C)nc(C2CC2)c1F.
What is the InChIKey of 4-cyclopropyl-5-fluoro-N,N,6-trimethylpyrimidin-2-amine?
The InChIKey is ITGRLMXYVHSIND-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14FN3/c1-6-8(11)9(7-4-5-7)13-10(12-6)14(2)3/h7H,4-5H2,1-3H3.
What are the key properties of 4-cyclopropyl-5-fluoro-N,N,6-trimethylpyrimidin-2-amine?
4-cyclopropyl-5-fluoro-N,N,6-trimethylpyrimidin-2-amine has a molecular weight of 195.24 g/mol, XLogP of 1.87, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopropyl-5-fluoro-N,N,6-trimethylpyrimidin-2-amine is sourced from PubChem (CID 143883700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).