2-cyclopropyl-6-(2-ethylpyrrolidin-1-yl)pyrimidin-4-amine

C13H20N4 — CID 80968033

IUPAC2-cyclopropyl-6-(2-ethylpyrrolidin-1-yl)pyrimidin-4-amine
SMILESCCC1CCCN1c1cc(N)nc(C2CC2)n1
InChIInChI=1S/C13H20N4/c1-2-10-4-3-7-17(10)12-8-11(14)15-13(16-12)9-5-6-9/h8-10H,2-7H2,1H3,(H2,14,15,16)
InChIKeyYWBZJBKROLAXBM-UHFFFAOYSA-N
MW232.33 g/mol
LogP2.32
Rot. Bonds3

About 2-cyclopropyl-6-(2-ethylpyrrolidin-1-yl)pyrimidin-4-amine

2-cyclopropyl-6-(2-ethylpyrrolidin-1-yl)pyrimidin-4-amine (PubChem CID 80968033) has the molecular formula C13H20N4 and a molecular weight of 232.33 g/mol. Its IUPAC name is 2-cyclopropyl-6-(2-ethylpyrrolidin-1-yl)pyrimidin-4-amine.

Molecular Properties

Compound Name2-cyclopropyl-6-(2-ethylpyrrolidin-1-yl)pyrimidin-4-amine
PubChem CID80968033
Molecular FormulaC13H20N4
Molecular Weight232.33 g/mol
Exact Mass232.17
IUPAC Name2-cyclopropyl-6-(2-ethylpyrrolidin-1-yl)pyrimidin-4-amine
SMILESCCC1CCCN1c1cc(N)nc(C2CC2)n1
InChIInChI=1S/C13H20N4/c1-2-10-4-3-7-17(10)12-8-11(14)15-13(16-12)9-5-6-9/h8-10H,2-7H2,1H3,(H2,14,15,16)
InChIKeyYWBZJBKROLAXBM-UHFFFAOYSA-N
XLogP2.32
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-cyclopropyl-6-(2-ethylpyrrolidin-1-yl)-N-methylpyrimidin-4-amine
CID 80967096
[1-(6-amino-2-cyclopropylpyrimidin-4-yl)azepan-2-yl]methanol
CID 116640662
6-(2-ethylpyrrolidin-1-yl)-2-propan-2-ylpyrimidin-4-amine
CID 80968032
2-cyclopropyl-6-(2-propan-2-ylpyrrolidin-1-yl)pyrimidin-4-amine
CID 80959966
6-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-2-cyclopropylpyrimidin-4-amine
CID 102729187
1-(6-amino-2-cyclopropylpyrimidin-4-yl)pyrrolidine-2-carboxamide
CID 80956973
2-cyclopropyl-6-(4-propan-2-ylazepan-1-yl)pyrimidin-4-amine
CID 80959750
[1-(6-amino-2-methylpyrimidin-4-yl)pyrrolidin-2-yl]methanol
CID 80794639
4,6-bis(2-ethylpiperidin-1-yl)-2-methylpyrimidine
CID 112876455
[1-(2,6-diaminopyrimidin-4-yl)pyrrolidin-2-yl]methanol
CID 80794344
N-ethyl-4-(2-ethylpyrrolidin-1-yl)-6-methylpyrimidin-2-amine
CID 80798660
6-(3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl)-2-cyclopropylpyrimidin-4-amine
CID 80961930

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-6-(2-ethylpyrrolidin-1-yl)pyrimidin-4-amine?
The IUPAC name of 2-cyclopropyl-6-(2-ethylpyrrolidin-1-yl)pyrimidin-4-amine (CID 80968033) is 2-cyclopropyl-6-(2-ethylpyrrolidin-1-yl)pyrimidin-4-amine.
What is the SMILES notation for 2-cyclopropyl-6-(2-ethylpyrrolidin-1-yl)pyrimidin-4-amine?
The canonical SMILES for 2-cyclopropyl-6-(2-ethylpyrrolidin-1-yl)pyrimidin-4-amine is CCC1CCCN1c1cc(N)nc(C2CC2)n1.
What is the InChIKey of 2-cyclopropyl-6-(2-ethylpyrrolidin-1-yl)pyrimidin-4-amine?
The InChIKey is YWBZJBKROLAXBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4/c1-2-10-4-3-7-17(10)12-8-11(14)15-13(16-12)9-5-6-9/h8-10H,2-7H2,1H3,(H2,14,15,16).
What are the key properties of 2-cyclopropyl-6-(2-ethylpyrrolidin-1-yl)pyrimidin-4-amine?
2-cyclopropyl-6-(2-ethylpyrrolidin-1-yl)pyrimidin-4-amine has a molecular weight of 232.33 g/mol, XLogP of 2.32, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-6-(2-ethylpyrrolidin-1-yl)pyrimidin-4-amine is sourced from PubChem (CID 80968033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).