6-ethyl-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]pyrimidin-4-amine

C12H20N4 — CID 104973152

IUPAC6-ethyl-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]pyrimidin-4-amine
SMILESCCc1cc(NCC[C@H]2CCCN2)ncn1
InChIInChI=1S/C12H20N4/c1-2-10-8-12(16-9-15-10)14-7-5-11-4-3-6-13-11/h8-9,11,13H,2-7H2,1H3,(H,14,15,16)/t11-/m1/s1
InChIKeyFDWYYZMHYMTLOZ-LLVKDONJSA-N
MW220.32 g/mol
LogP1.59
Rot. Bonds5

About 6-ethyl-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]pyrimidin-4-amine

6-ethyl-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]pyrimidin-4-amine (PubChem CID 104973152) has the molecular formula C12H20N4 and a molecular weight of 220.32 g/mol. Its IUPAC name is 6-ethyl-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]pyrimidin-4-amine.

Molecular Properties

Compound Name6-ethyl-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]pyrimidin-4-amine
PubChem CID104973152
Molecular FormulaC12H20N4
Molecular Weight220.32 g/mol
Exact Mass220.17
IUPAC Name6-ethyl-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]pyrimidin-4-amine
SMILESCCc1cc(NCC[C@H]2CCCN2)ncn1
InChIInChI=1S/C12H20N4/c1-2-10-8-12(16-9-15-10)14-7-5-11-4-3-6-13-11/h8-9,11,13H,2-7H2,1H3,(H,14,15,16)/t11-/m1/s1
InChIKeyFDWYYZMHYMTLOZ-LLVKDONJSA-N
XLogP1.59
TPSA49.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 51.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-ethyl-4-[2-[(2S)-pyrrolidin-2-yl]ethylamino]-1H-pyrimidin-6-one
CID 136879297
6-ethyl-N-[2-(4-methylpiperidin-1-yl)ethyl]pyrimidin-4-amine
CID 61241263
N-(2-cyclopentylethyl)-6-propylpyrimidin-4-amine
CID 61241874
N-(3-cyclopentyloxypropyl)-6-ethylpyrimidin-4-amine
CID 72941041
4-methyl-6-(2-pyrrolidin-2-ylethyl)pyrimidine
CID 83858553
4,6-dimethyl-N-(2-pyrrolidin-2-ylethyl)pyrimidin-2-amine
CID 114794364
6-methoxy-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]pyridin-2-amine
CID 104972856
2-N,2-N-dimethyl-4-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]pyrimidine-2,4-diamine
CID 104972916
6-methoxy-N-(pyrrolidin-2-ylmethyl)pyrimidin-4-amine;hydrochloride
CID 66569768
6-methoxy-2-methyl-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]pyrimidin-4-amine
CID 104973053
N-(6-ethylpyrimidin-4-yl)-N',N'-dimethylethane-1,2-diamine
CID 61234929
7-(2-pyrrolidin-2-ylethylamino)-2H-[1,2,4]triazolo[4,3-c]pyrimidin-3-one
CID 114794454

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]pyrimidin-4-amine?
The IUPAC name of 6-ethyl-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]pyrimidin-4-amine (CID 104973152) is 6-ethyl-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]pyrimidin-4-amine.
What is the SMILES notation for 6-ethyl-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]pyrimidin-4-amine?
The canonical SMILES for 6-ethyl-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]pyrimidin-4-amine is CCc1cc(NCC[C@H]2CCCN2)ncn1.
What is the InChIKey of 6-ethyl-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]pyrimidin-4-amine?
The InChIKey is FDWYYZMHYMTLOZ-LLVKDONJSA-N. The full InChI is InChI=1S/C12H20N4/c1-2-10-8-12(16-9-15-10)14-7-5-11-4-3-6-13-11/h8-9,11,13H,2-7H2,1H3,(H,14,15,16)/t11-/m1/s1.
What are the key properties of 6-ethyl-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]pyrimidin-4-amine?
6-ethyl-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]pyrimidin-4-amine has a molecular weight of 220.32 g/mol, XLogP of 1.59, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]pyrimidin-4-amine is sourced from PubChem (CID 104973152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).