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

C10H14FN3 — CID 164645816

IUPAC2-fluoro-6-methyl-N-(2-methylcyclobutyl)pyrimidin-4-amine
SMILESCc1cc(NC2CCC2C)nc(F)n1
InChIInChI=1S/C10H14FN3/c1-6-3-4-8(6)13-9-5-7(2)12-10(11)14-9/h5-6,8H,3-4H2,1-2H3,(H,12,13,14)
InChIKeyPXUCWMQKCVTPRX-UHFFFAOYSA-N
MW195.24 g/mol
LogP2.13
Rot. Bonds2

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

2-fluoro-6-methyl-N-(2-methylcyclobutyl)pyrimidin-4-amine (PubChem CID 164645816) has the molecular formula C10H14FN3 and a molecular weight of 195.24 g/mol. Its IUPAC name is 2-fluoro-6-methyl-N-(2-methylcyclobutyl)pyrimidin-4-amine.

Molecular Properties

Compound Name2-fluoro-6-methyl-N-(2-methylcyclobutyl)pyrimidin-4-amine
PubChem CID164645816
Molecular FormulaC10H14FN3
Molecular Weight195.24 g/mol
Exact Mass195.12
IUPAC Name2-fluoro-6-methyl-N-(2-methylcyclobutyl)pyrimidin-4-amine
SMILESCc1cc(NC2CCC2C)nc(F)n1
InChIInChI=1S/C10H14FN3/c1-6-3-4-8(6)13-9-5-7(2)12-10(11)14-9/h5-6,8H,3-4H2,1-2H3,(H,12,13,14)
InChIKeyPXUCWMQKCVTPRX-UHFFFAOYSA-N
XLogP2.13
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.24
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-fluoro-6-methyl-N-(2-propylcyclopropyl)pyrimidin-4-amine
CID 164645870
2-hydrazinyl-6-methyl-N-(2-methylcyclohexyl)pyrimidin-4-amine
CID 80944363
6-methyl-N-(2-methylcyclohexyl)-2-propan-2-ylpyrimidin-4-amine
CID 43395279
6-fluoro-N-(2-methylcyclobutyl)pyrazin-2-amine
CID 164646795
4-N-(2,4-dimethylcyclohexyl)-2-N,6-dimethylpyrimidine-2,4-diamine
CID 80835388
4,6-dimethyl-N-(2-methylcyclopentyl)pyrimidin-2-amine
CID 63281309
6-methyl-N-(2-methylcyclohexyl)pyridin-2-amine
CID 60876622
2-chloro-6-methyl-N-(2-methylcyclopropyl)pyrimidin-4-amine
CID 62483436
2-fluoro-5-methyl-N-(2-methylcyclobutyl)aniline
CID 126973408
methyl 4-methyl-6-[(2-methylcycloheptyl)amino]pyrimidine-2-carboxylate
CID 66285279
3-fluoro-5-methyl-N-(2-methylcyclobutyl)aniline
CID 130171740
5-bromo-4-methyl-N-(2-methylcyclobutyl)pyridin-2-amine
CID 130556125

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-6-methyl-N-(2-methylcyclobutyl)pyrimidin-4-amine?
The IUPAC name of 2-fluoro-6-methyl-N-(2-methylcyclobutyl)pyrimidin-4-amine (CID 164645816) is 2-fluoro-6-methyl-N-(2-methylcyclobutyl)pyrimidin-4-amine.
What is the SMILES notation for 2-fluoro-6-methyl-N-(2-methylcyclobutyl)pyrimidin-4-amine?
The canonical SMILES for 2-fluoro-6-methyl-N-(2-methylcyclobutyl)pyrimidin-4-amine is Cc1cc(NC2CCC2C)nc(F)n1.
What is the InChIKey of 2-fluoro-6-methyl-N-(2-methylcyclobutyl)pyrimidin-4-amine?
The InChIKey is PXUCWMQKCVTPRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14FN3/c1-6-3-4-8(6)13-9-5-7(2)12-10(11)14-9/h5-6,8H,3-4H2,1-2H3,(H,12,13,14).
What are the key properties of 2-fluoro-6-methyl-N-(2-methylcyclobutyl)pyrimidin-4-amine?
2-fluoro-6-methyl-N-(2-methylcyclobutyl)pyrimidin-4-amine has a molecular weight of 195.24 g/mol, XLogP of 2.13, 2 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-methylcyclobutyl)pyrimidin-4-amine is sourced from PubChem (CID 164645816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).