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

C10H16N4 — CID 116796494

IUPAC2-(2-ethylpyrrolidin-1-yl)pyrimidin-4-amine
SMILESCCC1CCCN1c1nccc(N)n1
InChIInChI=1S/C10H16N4/c1-2-8-4-3-7-14(8)10-12-6-5-9(11)13-10/h5-6,8H,2-4,7H2,1H3,(H2,11,12,13)
InChIKeyATQQIZWJYHAYAV-UHFFFAOYSA-N
MW192.27 g/mol
LogP1.44
Rot. Bonds2

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

2-(2-ethylpyrrolidin-1-yl)pyrimidin-4-amine (PubChem CID 116796494) has the molecular formula C10H16N4 and a molecular weight of 192.27 g/mol. Its IUPAC name is 2-(2-ethylpyrrolidin-1-yl)pyrimidin-4-amine.

Molecular Properties

Compound Name2-(2-ethylpyrrolidin-1-yl)pyrimidin-4-amine
PubChem CID116796494
Molecular FormulaC10H16N4
Molecular Weight192.27 g/mol
Exact Mass192.14
IUPAC Name2-(2-ethylpyrrolidin-1-yl)pyrimidin-4-amine
SMILESCCC1CCCN1c1nccc(N)n1
InChIInChI=1S/C10H16N4/c1-2-8-4-3-7-14(8)10-12-6-5-9(11)13-10/h5-6,8H,2-4,7H2,1H3,(H2,11,12,13)
InChIKeyATQQIZWJYHAYAV-UHFFFAOYSA-N
XLogP1.44
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.27
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-ethyl-4-methyl-1,4-diazepan-1-yl)pyrimidin-4-amine
CID 114088533
[1-(4-aminopyrimidin-2-yl)azepan-2-yl]methanol
CID 116797534
2-(2-ethylpyrrolidin-1-yl)pyrimidine-4-carbothioamide
CID 107546728
[2-(2-ethylazepan-1-yl)pyrimidin-4-yl]methanamine
CID 107542232
2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)pyrimidin-4-amine
CID 116796481
2-(2-ethylpiperidin-1-yl)pyrimidine-4-carboxylic acid
CID 107553615
2-(2-ethylpiperidin-1-yl)-4-(3-methylpiperidin-1-yl)pyrimidine
CID 112900933
5-(2-ethylpyrrolidin-1-yl)pyridin-2-amine
CID 60973489
1-[2-(2-ethylpiperidin-1-yl)pyrimidin-4-yl]-2,3-dihydroindole
CID 112900939
4-(2-ethylpyrrolidin-1-yl)-6-piperidin-1-yl-1,3,5-triazin-2-amine
CID 80798778
N-(4-bromophenyl)-2-(2-ethylpiperidin-1-yl)pyrimidin-4-amine
CID 112900944
[1-(4-methoxypyrimidin-2-yl)pyrrolidin-2-yl]methanamine
CID 62593689

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethylpyrrolidin-1-yl)pyrimidin-4-amine?
The IUPAC name of 2-(2-ethylpyrrolidin-1-yl)pyrimidin-4-amine (CID 116796494) is 2-(2-ethylpyrrolidin-1-yl)pyrimidin-4-amine.
What is the SMILES notation for 2-(2-ethylpyrrolidin-1-yl)pyrimidin-4-amine?
The canonical SMILES for 2-(2-ethylpyrrolidin-1-yl)pyrimidin-4-amine is CCC1CCCN1c1nccc(N)n1.
What is the InChIKey of 2-(2-ethylpyrrolidin-1-yl)pyrimidin-4-amine?
The InChIKey is ATQQIZWJYHAYAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4/c1-2-8-4-3-7-14(8)10-12-6-5-9(11)13-10/h5-6,8H,2-4,7H2,1H3,(H2,11,12,13).
What are the key properties of 2-(2-ethylpyrrolidin-1-yl)pyrimidin-4-amine?
2-(2-ethylpyrrolidin-1-yl)pyrimidin-4-amine has a molecular weight of 192.27 g/mol, XLogP of 1.44, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethylpyrrolidin-1-yl)pyrimidin-4-amine is sourced from PubChem (CID 116796494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).