4-(difluoromethyl)-6-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrimidin-2-amine

C10H15F2N5 — CID 118720436

IUPAC4-(difluoromethyl)-6-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrimidin-2-amine
SMILESCN[C@@H]1CCN(c2cc(C(F)F)nc(N)n2)C1
InChIInChI=1S/C10H15F2N5/c1-14-6-2-3-17(5-6)8-4-7(9(11)12)15-10(13)16-8/h4,6,9,14H,2-3,5H2,1H3,(H2,13,15,16)/t6-/m1/s1
InChIKeyHDRJFSPYXZSBNU-ZCFIWIBFSA-N
MW243.26 g/mol
LogP0.79
Rot. Bonds3

About 4-(difluoromethyl)-6-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrimidin-2-amine

4-(difluoromethyl)-6-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrimidin-2-amine (PubChem CID 118720436) has the molecular formula C10H15F2N5 and a molecular weight of 243.26 g/mol. Its IUPAC name is 4-(difluoromethyl)-6-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrimidin-2-amine.

Molecular Properties

Compound Name4-(difluoromethyl)-6-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrimidin-2-amine
PubChem CID118720436
Molecular FormulaC10H15F2N5
Molecular Weight243.26 g/mol
Exact Mass243.13
IUPAC Name4-(difluoromethyl)-6-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrimidin-2-amine
SMILESCN[C@@H]1CCN(c2cc(C(F)F)nc(N)n2)C1
InChIInChI=1S/C10H15F2N5/c1-14-6-2-3-17(5-6)8-4-7(9(11)12)15-10(13)16-8/h4,6,9,14H,2-3,5H2,1H3,(H2,13,15,16)/t6-/m1/s1
InChIKeyHDRJFSPYXZSBNU-ZCFIWIBFSA-N
XLogP0.79
TPSA67.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.26
LogP ≤ 50.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2,4-Dimethyl-6-(piperazin-1-yl)pyrimidine
CID 4778269
4-Methyl-6-(4-methylpiperazin-1-yl)pyrimidin-2-amine
CID 3228743
4-butyl-6-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrimidin-2-amine
CID 24992077
4-[(3R)-3-(methylamino)pyrrolidin-1-yl]-6-propan-2-ylpyrimidin-2-amine
CID 24994635
4-methyl-6-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrimidin-2-amine
CID 24994945
4,5-dimethyl-6-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrimidin-2-amine
CID 24994950
4-ethyl-6-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrimidin-2-amine
CID 42624149
4-[(3R)-3-aminopyrrolidin-1-yl]-6-ethylpyrimidin-2-amine
CID 53258370
4-[(3R)-3-(methylamino)pyrrolidin-1-yl]-6-(3,3,3-trifluoropropyl)pyrimidin-2-amine
CID 53378928
(R)-N4-isopropyl-6-(3-(methylamino)pyrrolidin-1-yl)pyrimidine-2,4-diamine
CID 54584824
2-chloro-N-ethyl-6-methylpyrimidin-4-amine
CID 312603
2-N-cyclohexyl-6-methyl-4-N-propan-2-ylpyrimidine-2,4-diamine
CID 46225981

Frequently Asked Questions

What is the IUPAC name of 4-(difluoromethyl)-6-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrimidin-2-amine?
The IUPAC name of 4-(difluoromethyl)-6-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrimidin-2-amine (CID 118720436) is 4-(difluoromethyl)-6-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrimidin-2-amine.
What is the SMILES notation for 4-(difluoromethyl)-6-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrimidin-2-amine?
The canonical SMILES for 4-(difluoromethyl)-6-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrimidin-2-amine is CN[C@@H]1CCN(c2cc(C(F)F)nc(N)n2)C1.
What is the InChIKey of 4-(difluoromethyl)-6-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrimidin-2-amine?
The InChIKey is HDRJFSPYXZSBNU-ZCFIWIBFSA-N. The full InChI is InChI=1S/C10H15F2N5/c1-14-6-2-3-17(5-6)8-4-7(9(11)12)15-10(13)16-8/h4,6,9,14H,2-3,5H2,1H3,(H2,13,15,16)/t6-/m1/s1.
What are the key properties of 4-(difluoromethyl)-6-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrimidin-2-amine?
4-(difluoromethyl)-6-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrimidin-2-amine has a molecular weight of 243.26 g/mol, XLogP of 0.79, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(difluoromethyl)-6-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrimidin-2-amine is sourced from PubChem (CID 118720436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).