4-(3,4-dimethylpyrrolidin-1-yl)-5-fluoropyrimidin-2-amine

C10H15FN4 — CID 80848953

IUPAC4-(3,4-dimethylpyrrolidin-1-yl)-5-fluoropyrimidin-2-amine
SMILESCC1CN(c2nc(N)ncc2F)CC1C
InChIInChI=1S/C10H15FN4/c1-6-4-15(5-7(6)2)9-8(11)3-13-10(12)14-9/h3,6-7H,4-5H2,1-2H3,(H2,12,13,14)
InChIKeyXZEBDNZILGRWFM-UHFFFAOYSA-N
MW210.26 g/mol
LogP1.29
Rot. Bonds1

About 4-(3,4-dimethylpyrrolidin-1-yl)-5-fluoropyrimidin-2-amine

4-(3,4-dimethylpyrrolidin-1-yl)-5-fluoropyrimidin-2-amine (PubChem CID 80848953) has the molecular formula C10H15FN4 and a molecular weight of 210.26 g/mol. Its IUPAC name is 4-(3,4-dimethylpyrrolidin-1-yl)-5-fluoropyrimidin-2-amine.

Molecular Properties

Compound Name4-(3,4-dimethylpyrrolidin-1-yl)-5-fluoropyrimidin-2-amine
PubChem CID80848953
Molecular FormulaC10H15FN4
Molecular Weight210.26 g/mol
Exact Mass210.13
IUPAC Name4-(3,4-dimethylpyrrolidin-1-yl)-5-fluoropyrimidin-2-amine
SMILESCC1CN(c2nc(N)ncc2F)CC1C
InChIInChI=1S/C10H15FN4/c1-6-4-15(5-7(6)2)9-8(11)3-13-10(12)14-9/h3,6-7H,4-5H2,1-2H3,(H2,12,13,14)
InChIKeyXZEBDNZILGRWFM-UHFFFAOYSA-N
XLogP1.29
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.26
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-5-fluoropyrimidin-2-amine
CID 104961834
4-(3-azabicyclo[3.1.0]hexan-3-yl)-5-fluoropyrimidin-2-amine
CID 131113510
4-(3-ethyl-4-methylpiperazin-1-yl)-5-fluoropyrimidin-2-amine
CID 80833954
4-(1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepin-2-yl)-5-fluoropyrimidin-2-amine
CID 80831677
[4-(2-amino-5-fluoropyrimidin-4-yl)-6,6-dimethylmorpholin-2-yl]methanol
CID 114782748
4-(4,4-dimethylazepan-1-yl)-5-fluoropyrimidin-2-amine
CID 80842364
5-chloro-4-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]pyrimidin-2-amine
CID 81470286
4-(4,5-dimethylimidazol-1-yl)-5-fluoropyrimidin-2-amine
CID 80856790
(2S,6S)-4-(2-chloro-5-fluoropyrimidin-4-yl)-2,6-dimethylmorpholine
CID 26368895
4-(2-ethylpiperidin-1-yl)-5-fluoropyrimidin-2-amine
CID 80773841
5-fluoro-4-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)pyrimidin-2-amine
CID 80830671
4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-5-fluoropyrimidin-2-amine
CID 80790059

Frequently Asked Questions

What is the IUPAC name of 4-(3,4-dimethylpyrrolidin-1-yl)-5-fluoropyrimidin-2-amine?
The IUPAC name of 4-(3,4-dimethylpyrrolidin-1-yl)-5-fluoropyrimidin-2-amine (CID 80848953) is 4-(3,4-dimethylpyrrolidin-1-yl)-5-fluoropyrimidin-2-amine.
What is the SMILES notation for 4-(3,4-dimethylpyrrolidin-1-yl)-5-fluoropyrimidin-2-amine?
The canonical SMILES for 4-(3,4-dimethylpyrrolidin-1-yl)-5-fluoropyrimidin-2-amine is CC1CN(c2nc(N)ncc2F)CC1C.
What is the InChIKey of 4-(3,4-dimethylpyrrolidin-1-yl)-5-fluoropyrimidin-2-amine?
The InChIKey is XZEBDNZILGRWFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15FN4/c1-6-4-15(5-7(6)2)9-8(11)3-13-10(12)14-9/h3,6-7H,4-5H2,1-2H3,(H2,12,13,14).
What are the key properties of 4-(3,4-dimethylpyrrolidin-1-yl)-5-fluoropyrimidin-2-amine?
4-(3,4-dimethylpyrrolidin-1-yl)-5-fluoropyrimidin-2-amine has a molecular weight of 210.26 g/mol, XLogP of 1.29, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3,4-dimethylpyrrolidin-1-yl)-5-fluoropyrimidin-2-amine is sourced from PubChem (CID 80848953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).