2-fluoro-6-methyl-N-(2-propylcyclopropyl)pyrimidin-4-amine

C11H16FN3 — CID 164645870

IUPAC2-fluoro-6-methyl-N-(2-propylcyclopropyl)pyrimidin-4-amine
SMILESCCCC1CC1Nc1cc(C)nc(F)n1
InChIInChI=1S/C11H16FN3/c1-3-4-8-6-9(8)14-10-5-7(2)13-11(12)15-10/h5,8-9H,3-4,6H2,1-2H3,(H,13,14,15)
InChIKeyZXGPXIDEEFGJMI-UHFFFAOYSA-N
MW209.27 g/mol
LogP2.52
Rot. Bonds4

About 2-fluoro-6-methyl-N-(2-propylcyclopropyl)pyrimidin-4-amine

2-fluoro-6-methyl-N-(2-propylcyclopropyl)pyrimidin-4-amine (PubChem CID 164645870) has the molecular formula C11H16FN3 and a molecular weight of 209.27 g/mol. Its IUPAC name is 2-fluoro-6-methyl-N-(2-propylcyclopropyl)pyrimidin-4-amine.

Molecular Properties

Compound Name2-fluoro-6-methyl-N-(2-propylcyclopropyl)pyrimidin-4-amine
PubChem CID164645870
Molecular FormulaC11H16FN3
Molecular Weight209.27 g/mol
Exact Mass209.13
IUPAC Name2-fluoro-6-methyl-N-(2-propylcyclopropyl)pyrimidin-4-amine
SMILESCCCC1CC1Nc1cc(C)nc(F)n1
InChIInChI=1S/C11H16FN3/c1-3-4-8-6-9(8)14-10-5-7(2)13-11(12)15-10/h5,8-9H,3-4,6H2,1-2H3,(H,13,14,15)
InChIKeyZXGPXIDEEFGJMI-UHFFFAOYSA-N
XLogP2.52
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.27
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-fluoro-6-methyl-N-(2-methylcyclobutyl)pyrimidin-4-amine
CID 164645816
4-methoxy-6-methyl-N-(2-propylcyclopropyl)pyrimidin-2-amine
CID 103710921
6-chloro-2-cyclopropyl-N-(2-propylcyclopropyl)pyrimidin-4-amine
CID 103880293
N-(2-propylcyclopropyl)pyrimidin-2-amine
CID 103710927
N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-2-propylcyclopropan-1-amine
CID 103933083
N-(2-propylcyclopropyl)-1,2,4-thiadiazol-5-amine
CID 103865940
3-ethyl-N-(2-propylcyclopropyl)-1,2,4-thiadiazol-5-amine
CID 103736671
6-amino-N-(2-propylcyclopropyl)pyridine-2-carboxamide
CID 103832172
4-fluoro-2-nitro-N-(2-propylcyclopropyl)aniline
CID 113245630
N-[(5-fluoro-2-methylphenyl)methyl]-2-propylcyclopropan-1-amine
CID 115968233
N-[(2-fluoro-5-methylphenyl)methyl]-2-propylcyclopropan-1-amine;hydrochloride
CID 115664737
N-[1-(3-fluorophenyl)ethyl]-2-propylcyclopropan-1-amine
CID 115892229

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-6-methyl-N-(2-propylcyclopropyl)pyrimidin-4-amine?
The IUPAC name of 2-fluoro-6-methyl-N-(2-propylcyclopropyl)pyrimidin-4-amine (CID 164645870) is 2-fluoro-6-methyl-N-(2-propylcyclopropyl)pyrimidin-4-amine.
What is the SMILES notation for 2-fluoro-6-methyl-N-(2-propylcyclopropyl)pyrimidin-4-amine?
The canonical SMILES for 2-fluoro-6-methyl-N-(2-propylcyclopropyl)pyrimidin-4-amine is CCCC1CC1Nc1cc(C)nc(F)n1.
What is the InChIKey of 2-fluoro-6-methyl-N-(2-propylcyclopropyl)pyrimidin-4-amine?
The InChIKey is ZXGPXIDEEFGJMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16FN3/c1-3-4-8-6-9(8)14-10-5-7(2)13-11(12)15-10/h5,8-9H,3-4,6H2,1-2H3,(H,13,14,15).
What are the key properties of 2-fluoro-6-methyl-N-(2-propylcyclopropyl)pyrimidin-4-amine?
2-fluoro-6-methyl-N-(2-propylcyclopropyl)pyrimidin-4-amine has a molecular weight of 209.27 g/mol, XLogP of 2.52, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-6-methyl-N-(2-propylcyclopropyl)pyrimidin-4-amine is sourced from PubChem (CID 164645870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).