2-[cyclopentyl-[2,5-dimethyl-6-(methylamino)pyrimidin-4-yl]amino]acetamide

C14H23N5O — CID 80806649

IUPAC2-[cyclopentyl-[2,5-dimethyl-6-(methylamino)pyrimidin-4-yl]amino]acetamide
SMILESCNc1nc(C)nc(N(CC(N)=O)C2CCCC2)c1C
InChIInChI=1S/C14H23N5O/c1-9-13(16-3)17-10(2)18-14(9)19(8-12(15)20)11-6-4-5-7-11/h11H,4-8H2,1-3H3,(H2,15,20)(H,16,17,18)
InChIKeyGAJMEWFRFMFKIS-UHFFFAOYSA-N
MW277.37 g/mol
LogP1.37
Rot. Bonds5

About 2-[cyclopentyl-[2,5-dimethyl-6-(methylamino)pyrimidin-4-yl]amino]acetamide

2-[cyclopentyl-[2,5-dimethyl-6-(methylamino)pyrimidin-4-yl]amino]acetamide (PubChem CID 80806649) has the molecular formula C14H23N5O and a molecular weight of 277.37 g/mol. Its IUPAC name is 2-[cyclopentyl-[2,5-dimethyl-6-(methylamino)pyrimidin-4-yl]amino]acetamide.

Molecular Properties

Compound Name2-[cyclopentyl-[2,5-dimethyl-6-(methylamino)pyrimidin-4-yl]amino]acetamide
PubChem CID80806649
Molecular FormulaC14H23N5O
Molecular Weight277.37 g/mol
Exact Mass277.19
IUPAC Name2-[cyclopentyl-[2,5-dimethyl-6-(methylamino)pyrimidin-4-yl]amino]acetamide
SMILESCNc1nc(C)nc(N(CC(N)=O)C2CCCC2)c1C
InChIInChI=1S/C14H23N5O/c1-9-13(16-3)17-10(2)18-14(9)19(8-12(15)20)11-6-4-5-7-11/h11H,4-8H2,1-3H3,(H2,15,20)(H,16,17,18)
InChIKeyGAJMEWFRFMFKIS-UHFFFAOYSA-N
XLogP1.37
TPSA84.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 51.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-N-cyclohexyl-4-N-ethyl-6-N,2,5-trimethylpyrimidine-4,6-diamine
CID 80767116
2-[[2,5-dimethyl-6-(methylamino)pyrimidin-4-yl]-methylamino]acetamide
CID 80779123
2-[(6-amino-2-cyclopropyl-5-methylpyrimidin-4-yl)-cyclopentylamino]acetamide
CID 80986101
2-[[2,5-dimethyl-6-(methylamino)pyrimidin-4-yl]-(2-methylpropyl)amino]acetamide
CID 80820561
2-[(6-chloro-2-cyclopropyl-5-methylpyrimidin-4-yl)-cyclopentylamino]acetamide
CID 80980363
2-[[2-cyclopropyl-5-methyl-6-(methylamino)pyrimidin-4-yl]-methylamino]acetamide
CID 80993475
2-[cyclobutyl-[6-(ethylamino)-2,5-dimethylpyrimidin-4-yl]amino]ethanol
CID 102875765
N-cyclopropyl-N-ethyl-6-hydrazinyl-2,5-dimethylpyrimidin-4-amine
CID 80944707
4-N,6-N,2,5-tetramethyl-4-N-(3-methylcyclohexyl)pyrimidine-4,6-diamine
CID 80799875
2-[cyclopentyl-[3,5-dichloro-6-(ethylamino)-2-pyridinyl]amino]acetamide
CID 102757258
2-[cyclopentyl-(3,6-dichloro-1,2,4-triazin-5-yl)amino]acetamide
CID 81035717
2-[cyclopentyl-[6-(methylamino)pyrimidin-4-yl]amino]acetamide
CID 80806902

Frequently Asked Questions

What is the IUPAC name of 2-[cyclopentyl-[2,5-dimethyl-6-(methylamino)pyrimidin-4-yl]amino]acetamide?
The IUPAC name of 2-[cyclopentyl-[2,5-dimethyl-6-(methylamino)pyrimidin-4-yl]amino]acetamide (CID 80806649) is 2-[cyclopentyl-[2,5-dimethyl-6-(methylamino)pyrimidin-4-yl]amino]acetamide.
What is the SMILES notation for 2-[cyclopentyl-[2,5-dimethyl-6-(methylamino)pyrimidin-4-yl]amino]acetamide?
The canonical SMILES for 2-[cyclopentyl-[2,5-dimethyl-6-(methylamino)pyrimidin-4-yl]amino]acetamide is CNc1nc(C)nc(N(CC(N)=O)C2CCCC2)c1C.
What is the InChIKey of 2-[cyclopentyl-[2,5-dimethyl-6-(methylamino)pyrimidin-4-yl]amino]acetamide?
The InChIKey is GAJMEWFRFMFKIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N5O/c1-9-13(16-3)17-10(2)18-14(9)19(8-12(15)20)11-6-4-5-7-11/h11H,4-8H2,1-3H3,(H2,15,20)(H,16,17,18).
What are the key properties of 2-[cyclopentyl-[2,5-dimethyl-6-(methylamino)pyrimidin-4-yl]amino]acetamide?
2-[cyclopentyl-[2,5-dimethyl-6-(methylamino)pyrimidin-4-yl]amino]acetamide has a molecular weight of 277.37 g/mol, XLogP of 1.37, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopentyl-[2,5-dimethyl-6-(methylamino)pyrimidin-4-yl]amino]acetamide is sourced from PubChem (CID 80806649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).