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

C10H15FN4 — CID 71641981

IUPAC5-fluoro-N-methyl-N-(pyrrolidin-2-ylmethyl)pyrimidin-2-amine
SMILESCN(CC1CCCN1)c1ncc(F)cn1
InChIInChI=1S/C10H15FN4/c1-15(7-9-3-2-4-12-9)10-13-5-8(11)6-14-10/h5-6,9,12H,2-4,7H2,1H3
InChIKeyMNZPYDSZWZEISV-UHFFFAOYSA-N
MW210.26 g/mol
LogP0.80
Rot. Bonds3

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

5-fluoro-N-methyl-N-(pyrrolidin-2-ylmethyl)pyrimidin-2-amine (PubChem CID 71641981) has the molecular formula C10H15FN4 and a molecular weight of 210.26 g/mol. Its IUPAC name is 5-fluoro-N-methyl-N-(pyrrolidin-2-ylmethyl)pyrimidin-2-amine.

Molecular Properties

Compound Name5-fluoro-N-methyl-N-(pyrrolidin-2-ylmethyl)pyrimidin-2-amine
PubChem CID71641981
Molecular FormulaC10H15FN4
Molecular Weight210.26 g/mol
Exact Mass210.13
IUPAC Name5-fluoro-N-methyl-N-(pyrrolidin-2-ylmethyl)pyrimidin-2-amine
SMILESCN(CC1CCCN1)c1ncc(F)cn1
InChIInChI=1S/C10H15FN4/c1-15(7-9-3-2-4-12-9)10-13-5-8(11)6-14-10/h5-6,9,12H,2-4,7H2,1H3
InChIKeyMNZPYDSZWZEISV-UHFFFAOYSA-N
XLogP0.80
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.26
LogP ≤ 50.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-iodo-N-methyl-N-(pyrrolidin-2-ylmethyl)pyrimidin-2-amine
CID 106618723
N-methyl-N-(pyrrolidin-2-ylmethyl)pyrimidin-2-amine
CID 71641999
N-methyl-5-propan-2-yl-N-(pyrrolidin-2-ylmethyl)pyrimidin-2-amine
CID 116977565
4-fluoro-N-methyl-N-[[(2S)-pyrrolidin-2-yl]methyl]aniline
CID 94333109
N,4,6-trimethyl-N-(pyrrolidin-2-ylmethyl)pyrimidin-2-amine
CID 71641961
5-bromo-N-methyl-N-(pyrrolidin-2-ylmethyl)pyridin-2-amine
CID 71641969
5-bromo-N-methyl-N-[[(2S)-pyrrolidin-2-yl]methyl]pyridin-2-amine
CID 97164291
N-[(4-fluorophenyl)methyl]-N-methyl-1-pyrrolidin-2-ylmethanamine
CID 61412988
N-methyl-N-[[(2S)-pyrrolidin-2-yl]methyl]pyridin-3-amine
CID 10750245
4-chloro-N-methyl-N-[[(2R)-piperidin-2-yl]methyl]pyrimidin-2-amine
CID 97164172
N-[(3-aminocyclobutyl)methyl]-5-fluoro-N-methylpyrimidin-2-amine
CID 104606790
N-methyl-5-propyl-N-(2-pyrrolidin-2-ylethyl)pyrimidin-2-amine
CID 116978106

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-N-methyl-N-(pyrrolidin-2-ylmethyl)pyrimidin-2-amine?
The IUPAC name of 5-fluoro-N-methyl-N-(pyrrolidin-2-ylmethyl)pyrimidin-2-amine (CID 71641981) is 5-fluoro-N-methyl-N-(pyrrolidin-2-ylmethyl)pyrimidin-2-amine.
What is the SMILES notation for 5-fluoro-N-methyl-N-(pyrrolidin-2-ylmethyl)pyrimidin-2-amine?
The canonical SMILES for 5-fluoro-N-methyl-N-(pyrrolidin-2-ylmethyl)pyrimidin-2-amine is CN(CC1CCCN1)c1ncc(F)cn1.
What is the InChIKey of 5-fluoro-N-methyl-N-(pyrrolidin-2-ylmethyl)pyrimidin-2-amine?
The InChIKey is MNZPYDSZWZEISV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15FN4/c1-15(7-9-3-2-4-12-9)10-13-5-8(11)6-14-10/h5-6,9,12H,2-4,7H2,1H3.
What are the key properties of 5-fluoro-N-methyl-N-(pyrrolidin-2-ylmethyl)pyrimidin-2-amine?
5-fluoro-N-methyl-N-(pyrrolidin-2-ylmethyl)pyrimidin-2-amine has a molecular weight of 210.26 g/mol, XLogP of 0.80, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-N-methyl-N-(pyrrolidin-2-ylmethyl)pyrimidin-2-amine is sourced from PubChem (CID 71641981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).