4-(2-cyclopentylpyrrolidin-1-yl)pyrimidin-5-amine

C13H20N4 — CID 79916235

IUPAC4-(2-cyclopentylpyrrolidin-1-yl)pyrimidin-5-amine
SMILESNc1cncnc1N1CCCC1C1CCCC1
InChIInChI=1S/C13H20N4/c14-11-8-15-9-16-13(11)17-7-3-6-12(17)10-4-1-2-5-10/h8-10,12H,1-7,14H2
InChIKeyYJWKBHAOBPFAOD-UHFFFAOYSA-N
MW232.33 g/mol
LogP2.22
Rot. Bonds2

About 4-(2-cyclopentylpyrrolidin-1-yl)pyrimidin-5-amine

4-(2-cyclopentylpyrrolidin-1-yl)pyrimidin-5-amine (PubChem CID 79916235) has the molecular formula C13H20N4 and a molecular weight of 232.33 g/mol. Its IUPAC name is 4-(2-cyclopentylpyrrolidin-1-yl)pyrimidin-5-amine.

Molecular Properties

Compound Name4-(2-cyclopentylpyrrolidin-1-yl)pyrimidin-5-amine
PubChem CID79916235
Molecular FormulaC13H20N4
Molecular Weight232.33 g/mol
Exact Mass232.17
IUPAC Name4-(2-cyclopentylpyrrolidin-1-yl)pyrimidin-5-amine
SMILESNc1cncnc1N1CCCC1C1CCCC1
InChIInChI=1S/C13H20N4/c14-11-8-15-9-16-13(11)17-7-3-6-12(17)10-4-1-2-5-10/h8-10,12H,1-7,14H2
InChIKeyYJWKBHAOBPFAOD-UHFFFAOYSA-N
XLogP2.22
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-Cyclopentylpyrimidin-5-amine
CID 49758795
2-Cyclohexylpyrimidin-5-amine
CID 43142237
2-[rel-(3R,4S)-3-amino-4-isopropyl-1-pyrrolidinyl]-4-pyrimidinamine dihydrochloride
CID 72905675
2-[rel-(3S,4R)-3-cyclopropyl-4-(dimethylamino)-1-pyrrolidinyl]-N-ethyl-4-pyrimidinamine dihydrochloride
CID 72912216
2-[(3R*,4S*)-3-amino-4-cyclopropyl-1-pyrrolidinyl]-N,N,5-trimethyl-4-pyrimidinamine
CID 72913368
methanamine;4-N-[4-(trifluoromethyl)cyclohexyl]pyrimidine-4,5-diamine
CID 142292904
1-[2-(Trifluoromethyl)pyrimidin-5-yl]-1,3-diazaspiro[4.5]decane
CID 155202039
rel-(3R,4S)-4-cyclopropyl-1-[5-fluoro-4-(1-pyrrolidinyl)-2-pyrimidinyl]-3-pyrrolidinamine dihydrochloride
CID 72916486
2-Chloro-4-(2-cyclopentylpyrrolidin-1-yl)-5-fluoropyrimidine
CID 79081179
4-(2-cyclopentylpyrrolidin-1-yl)-5-fluoro-N-propylpyrimidin-2-amine
CID 80793474
4-(2-cyclopentylpyrrolidin-1-yl)-N-ethyl-5-fluoropyrimidin-2-amine
CID 80818648
4-(2-cyclopentylpyrrolidin-1-yl)-5-fluoro-N-methylpyrimidin-2-amine
CID 80819478

Frequently Asked Questions

What is the IUPAC name of 4-(2-cyclopentylpyrrolidin-1-yl)pyrimidin-5-amine?
The IUPAC name of 4-(2-cyclopentylpyrrolidin-1-yl)pyrimidin-5-amine (CID 79916235) is 4-(2-cyclopentylpyrrolidin-1-yl)pyrimidin-5-amine.
What is the SMILES notation for 4-(2-cyclopentylpyrrolidin-1-yl)pyrimidin-5-amine?
The canonical SMILES for 4-(2-cyclopentylpyrrolidin-1-yl)pyrimidin-5-amine is Nc1cncnc1N1CCCC1C1CCCC1.
What is the InChIKey of 4-(2-cyclopentylpyrrolidin-1-yl)pyrimidin-5-amine?
The InChIKey is YJWKBHAOBPFAOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4/c14-11-8-15-9-16-13(11)17-7-3-6-12(17)10-4-1-2-5-10/h8-10,12H,1-7,14H2.
What are the key properties of 4-(2-cyclopentylpyrrolidin-1-yl)pyrimidin-5-amine?
4-(2-cyclopentylpyrrolidin-1-yl)pyrimidin-5-amine has a molecular weight of 232.33 g/mol, XLogP of 2.22, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-cyclopentylpyrrolidin-1-yl)pyrimidin-5-amine is sourced from PubChem (CID 79916235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).