2-[cyclopentyl-[5-ethyl-6-(ethylamino)pyrimidin-4-yl]amino]acetamide

C15H25N5O — CID 80786697

IUPAC2-[cyclopentyl-[5-ethyl-6-(ethylamino)pyrimidin-4-yl]amino]acetamide
SMILESCCNc1ncnc(N(CC(N)=O)C2CCCC2)c1CC
InChIInChI=1S/C15H25N5O/c1-3-12-14(17-4-2)18-10-19-15(12)20(9-13(16)21)11-7-5-6-8-11/h10-11H,3-9H2,1-2H3,(H2,16,21)(H,17,18,19)
InChIKeyQOAWAZUWMNDNIV-UHFFFAOYSA-N
MW291.40 g/mol
LogP1.71
Rot. Bonds7

About 2-[cyclopentyl-[5-ethyl-6-(ethylamino)pyrimidin-4-yl]amino]acetamide

2-[cyclopentyl-[5-ethyl-6-(ethylamino)pyrimidin-4-yl]amino]acetamide (PubChem CID 80786697) has the molecular formula C15H25N5O and a molecular weight of 291.40 g/mol. Its IUPAC name is 2-[cyclopentyl-[5-ethyl-6-(ethylamino)pyrimidin-4-yl]amino]acetamide.

Molecular Properties

Compound Name2-[cyclopentyl-[5-ethyl-6-(ethylamino)pyrimidin-4-yl]amino]acetamide
PubChem CID80786697
Molecular FormulaC15H25N5O
Molecular Weight291.40 g/mol
Exact Mass291.21
IUPAC Name2-[cyclopentyl-[5-ethyl-6-(ethylamino)pyrimidin-4-yl]amino]acetamide
SMILESCCNc1ncnc(N(CC(N)=O)C2CCCC2)c1CC
InChIInChI=1S/C15H25N5O/c1-3-12-14(17-4-2)18-10-19-15(12)20(9-13(16)21)11-7-5-6-8-11/h10-11H,3-9H2,1-2H3,(H2,16,21)(H,17,18,19)
InChIKeyQOAWAZUWMNDNIV-UHFFFAOYSA-N
XLogP1.71
TPSA84.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.40
LogP ≤ 51.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-[(6-chloro-5-propylpyrimidin-4-yl)-cyclopentylamino]acetamide
CID 63730164
2-[cyclopentyl-(6-hydrazinyl-5-propan-2-ylpyrimidin-4-yl)amino]acetamide
CID 80900043
2-[cyclopentyl-[3,5-dichloro-6-(ethylamino)-2-pyridinyl]amino]acetamide
CID 102757258
2-[cyclopentyl-[6-(propylamino)pyrimidin-4-yl]amino]acetamide
CID 80805676
4-N-cyclohexyl-6-N-ethyl-4-N,5-dimethylpyrimidine-4,6-diamine
CID 80761845
2-[cyclopentyl-(6-hydrazinyl-5-propylpyrimidin-4-yl)amino]ethanol
CID 80904987
4-N-cyclopentyl-4-N,6-N-diethyl-5-nitropyrimidine-4,6-diamine
CID 80782217
4-N-cyclopropyl-4-N,5-diethyl-6-N-methylpyrimidine-4,6-diamine
CID 80774359
2-[cyclopentyl-(5-iodopyrimidin-4-yl)amino]acetamide
CID 66318147
2-[cyclopentyl-[6-(methylamino)pyrimidin-4-yl]amino]acetamide
CID 80806902
4-N-cyclopentyl-6-N,5-diethylpyrimidine-4,6-diamine
CID 80770074
N,N-diethyl-2-[[5-ethyl-6-(ethylamino)pyrimidin-4-yl]-methylamino]acetamide
CID 80779733

Frequently Asked Questions

What is the IUPAC name of 2-[cyclopentyl-[5-ethyl-6-(ethylamino)pyrimidin-4-yl]amino]acetamide?
The IUPAC name of 2-[cyclopentyl-[5-ethyl-6-(ethylamino)pyrimidin-4-yl]amino]acetamide (CID 80786697) is 2-[cyclopentyl-[5-ethyl-6-(ethylamino)pyrimidin-4-yl]amino]acetamide.
What is the SMILES notation for 2-[cyclopentyl-[5-ethyl-6-(ethylamino)pyrimidin-4-yl]amino]acetamide?
The canonical SMILES for 2-[cyclopentyl-[5-ethyl-6-(ethylamino)pyrimidin-4-yl]amino]acetamide is CCNc1ncnc(N(CC(N)=O)C2CCCC2)c1CC.
What is the InChIKey of 2-[cyclopentyl-[5-ethyl-6-(ethylamino)pyrimidin-4-yl]amino]acetamide?
The InChIKey is QOAWAZUWMNDNIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N5O/c1-3-12-14(17-4-2)18-10-19-15(12)20(9-13(16)21)11-7-5-6-8-11/h10-11H,3-9H2,1-2H3,(H2,16,21)(H,17,18,19).
What are the key properties of 2-[cyclopentyl-[5-ethyl-6-(ethylamino)pyrimidin-4-yl]amino]acetamide?
2-[cyclopentyl-[5-ethyl-6-(ethylamino)pyrimidin-4-yl]amino]acetamide has a molecular weight of 291.40 g/mol, XLogP of 1.71, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopentyl-[5-ethyl-6-(ethylamino)pyrimidin-4-yl]amino]acetamide is sourced from PubChem (CID 80786697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).