N-(2-fluoroethyl)-2-methylpyrimidin-4-amine

C7H10FN3 — CID 130478085

IUPACN-(2-fluoroethyl)-2-methylpyrimidin-4-amine
SMILESCc1nccc(NCCF)n1
InChIInChI=1S/C7H10FN3/c1-6-9-4-2-7(11-6)10-5-3-8/h2,4H,3,5H2,1H3,(H,9,10,11)
InChIKeyBYQNUQJYLOIWSR-UHFFFAOYSA-N
MW155.18 g/mol
LogP1.17
Rot. Bonds3

About N-(2-fluoroethyl)-2-methylpyrimidin-4-amine

N-(2-fluoroethyl)-2-methylpyrimidin-4-amine (PubChem CID 130478085) has the molecular formula C7H10FN3 and a molecular weight of 155.18 g/mol. Its IUPAC name is N-(2-fluoroethyl)-2-methylpyrimidin-4-amine.

Molecular Properties

Compound NameN-(2-fluoroethyl)-2-methylpyrimidin-4-amine
PubChem CID130478085
Molecular FormulaC7H10FN3
Molecular Weight155.18 g/mol
Exact Mass155.09
IUPAC NameN-(2-fluoroethyl)-2-methylpyrimidin-4-amine
SMILESCc1nccc(NCCF)n1
InChIInChI=1S/C7H10FN3/c1-6-9-4-2-7(11-6)10-5-3-8/h2,4H,3,5H2,1H3,(H,9,10,11)
InChIKeyBYQNUQJYLOIWSR-UHFFFAOYSA-N
XLogP1.17
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.18
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3,3-difluoropropyl)-2-methylpyrimidin-4-amine
CID 130700379
N-butyl-2-methylpyrimidin-4-amine
CID 62785690
2-methyl-N-(4-methylpent-3-enyl)pyrimidin-4-amine
CID 130668363
1-N-(2-methylpyrimidin-4-yl)butane-1,3-diamine
CID 63251627
N-[3-(2-aminoethoxy)propyl]-2-methylpyrimidin-4-amine
CID 106308298
2-methyl-N-(7-methyloctyl)pyrimidin-4-amine
CID 107816212
N-[2-(2-methoxyethoxy)ethyl]-2-methylpyrimidin-4-amine
CID 62784368
N-(2,2-dimethylbutyl)-2-methylpyrimidin-4-amine
CID 103462611
N-tert-butyl-3-[(2-methylpyrimidin-4-yl)amino]propanamide
CID 113243784
2-methyl-N-(2-thiophen-2-ylethyl)pyrimidin-4-amine
CID 62786037
N-[2-(cyclopenten-1-yl)ethyl]-2-methylpyrimidin-4-amine
CID 103844199
2-methyl-N-(2,3,3-trimethylbutyl)pyrimidin-4-amine
CID 79033671

Frequently Asked Questions

What is the IUPAC name of N-(2-fluoroethyl)-2-methylpyrimidin-4-amine?
The IUPAC name of N-(2-fluoroethyl)-2-methylpyrimidin-4-amine (CID 130478085) is N-(2-fluoroethyl)-2-methylpyrimidin-4-amine.
What is the SMILES notation for N-(2-fluoroethyl)-2-methylpyrimidin-4-amine?
The canonical SMILES for N-(2-fluoroethyl)-2-methylpyrimidin-4-amine is Cc1nccc(NCCF)n1.
What is the InChIKey of N-(2-fluoroethyl)-2-methylpyrimidin-4-amine?
The InChIKey is BYQNUQJYLOIWSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10FN3/c1-6-9-4-2-7(11-6)10-5-3-8/h2,4H,3,5H2,1H3,(H,9,10,11).
What are the key properties of N-(2-fluoroethyl)-2-methylpyrimidin-4-amine?
N-(2-fluoroethyl)-2-methylpyrimidin-4-amine has a molecular weight of 155.18 g/mol, XLogP of 1.17, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluoroethyl)-2-methylpyrimidin-4-amine is sourced from PubChem (CID 130478085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).