5-fluoro-N-methyl-N-(pyridin-2-ylmethyl)pyrimidin-2-amine

C11H11FN4 — CID 171328236

IUPAC5-fluoro-N-methyl-N-(pyridin-2-ylmethyl)pyrimidin-2-amine
SMILESCN(Cc1ccccn1)c1ncc(F)cn1
InChIInChI=1S/C11H11FN4/c1-16(8-10-4-2-3-5-13-10)11-14-6-9(12)7-15-11/h2-7H,8H2,1H3
InChIKeyOHQLPBYPIAKJAJ-UHFFFAOYSA-N
MW218.24 g/mol
LogP1.65
Rot. Bonds3

About 5-fluoro-N-methyl-N-(pyridin-2-ylmethyl)pyrimidin-2-amine

5-fluoro-N-methyl-N-(pyridin-2-ylmethyl)pyrimidin-2-amine (PubChem CID 171328236) has the molecular formula C11H11FN4 and a molecular weight of 218.24 g/mol. Its IUPAC name is 5-fluoro-N-methyl-N-(pyridin-2-ylmethyl)pyrimidin-2-amine.

Molecular Properties

Compound Name5-fluoro-N-methyl-N-(pyridin-2-ylmethyl)pyrimidin-2-amine
PubChem CID171328236
Molecular FormulaC11H11FN4
Molecular Weight218.24 g/mol
Exact Mass218.10
IUPAC Name5-fluoro-N-methyl-N-(pyridin-2-ylmethyl)pyrimidin-2-amine
SMILESCN(Cc1ccccn1)c1ncc(F)cn1
InChIInChI=1S/C11H11FN4/c1-16(8-10-4-2-3-5-13-10)11-14-6-9(12)7-15-11/h2-7H,8H2,1H3
InChIKeyOHQLPBYPIAKJAJ-UHFFFAOYSA-N
XLogP1.65
TPSA41.91 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.24
LogP ≤ 51.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N,5-dimethyl-N-(pyridin-2-ylmethyl)pyrimidin-2-amine
CID 171328176
N,N-dimethyl-5-[[methyl(pyridin-2-ylmethyl)amino]methyl]pyrimidin-2-amine
CID 75500442
N-methyl-1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine;hydrochloride
CID 174963433
ethane;N-methyl-1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine
CID 145471467
2-N,6-N-dimethyl-2-N,6-N-bis(pyridin-2-ylmethyl)pyrazine-2,6-diamine
CID 100671089
2-[methyl(pyridin-2-ylmethyl)amino]phenol
CID 100991764
[3,5-difluoro-4-[methyl(pyridin-2-ylmethyl)amino]phenyl]methanol
CID 63075487
5-fluoro-2-[methyl(pyridin-2-ylmethyl)amino]benzonitrile
CID 55233709
4-(bromomethyl)-2-fluoro-N-methyl-N-(pyridin-2-ylmethyl)aniline
CID 107080376
5-fluoro-N-(pyridin-2-ylmethyl)pyrimidin-2-amine
CID 115749808
5-(chloromethyl)-N-methyl-N-(pyridin-2-ylmethyl)pyridin-2-amine
CID 61256200
3-(aminomethyl)-N-methyl-N-(pyridin-2-ylmethyl)pyrazin-2-amine
CID 62672521

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-N-methyl-N-(pyridin-2-ylmethyl)pyrimidin-2-amine?
The IUPAC name of 5-fluoro-N-methyl-N-(pyridin-2-ylmethyl)pyrimidin-2-amine (CID 171328236) is 5-fluoro-N-methyl-N-(pyridin-2-ylmethyl)pyrimidin-2-amine.
What is the SMILES notation for 5-fluoro-N-methyl-N-(pyridin-2-ylmethyl)pyrimidin-2-amine?
The canonical SMILES for 5-fluoro-N-methyl-N-(pyridin-2-ylmethyl)pyrimidin-2-amine is CN(Cc1ccccn1)c1ncc(F)cn1.
What is the InChIKey of 5-fluoro-N-methyl-N-(pyridin-2-ylmethyl)pyrimidin-2-amine?
The InChIKey is OHQLPBYPIAKJAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11FN4/c1-16(8-10-4-2-3-5-13-10)11-14-6-9(12)7-15-11/h2-7H,8H2,1H3.
What are the key properties of 5-fluoro-N-methyl-N-(pyridin-2-ylmethyl)pyrimidin-2-amine?
5-fluoro-N-methyl-N-(pyridin-2-ylmethyl)pyrimidin-2-amine has a molecular weight of 218.24 g/mol, XLogP of 1.65, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-N-methyl-N-(pyridin-2-ylmethyl)pyrimidin-2-amine is sourced from PubChem (CID 171328236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).