2-[(6-amino-2-cyclopropyl-5-methylpyrimidin-4-yl)-cyclopentylamino]acetamide

C15H23N5O — CID 80986101

IUPAC2-[(6-amino-2-cyclopropyl-5-methylpyrimidin-4-yl)-cyclopentylamino]acetamide
SMILESCc1c(N)nc(C2CC2)nc1N(CC(N)=O)C1CCCC1
InChIInChI=1S/C15H23N5O/c1-9-13(17)18-14(10-6-7-10)19-15(9)20(8-12(16)21)11-4-2-3-5-11/h10-11H,2-8H2,1H3,(H2,16,21)(H2,17,18,19)
InChIKeyFHTLHJAESRLYIW-UHFFFAOYSA-N
MW289.38 g/mol
LogP1.48
Rot. Bonds5

About 2-[(6-amino-2-cyclopropyl-5-methylpyrimidin-4-yl)-cyclopentylamino]acetamide

2-[(6-amino-2-cyclopropyl-5-methylpyrimidin-4-yl)-cyclopentylamino]acetamide (PubChem CID 80986101) has the molecular formula C15H23N5O and a molecular weight of 289.38 g/mol. Its IUPAC name is 2-[(6-amino-2-cyclopropyl-5-methylpyrimidin-4-yl)-cyclopentylamino]acetamide.

Molecular Properties

Compound Name2-[(6-amino-2-cyclopropyl-5-methylpyrimidin-4-yl)-cyclopentylamino]acetamide
PubChem CID80986101
Molecular FormulaC15H23N5O
Molecular Weight289.38 g/mol
Exact Mass289.19
IUPAC Name2-[(6-amino-2-cyclopropyl-5-methylpyrimidin-4-yl)-cyclopentylamino]acetamide
SMILESCc1c(N)nc(C2CC2)nc1N(CC(N)=O)C1CCCC1
InChIInChI=1S/C15H23N5O/c1-9-13(17)18-14(10-6-7-10)19-15(9)20(8-12(16)21)11-4-2-3-5-11/h10-11H,2-8H2,1H3,(H2,16,21)(H2,17,18,19)
InChIKeyFHTLHJAESRLYIW-UHFFFAOYSA-N
XLogP1.48
TPSA98.13 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 51.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-[(6-chloro-2-cyclopropyl-5-methylpyrimidin-4-yl)-cyclopentylamino]acetamide
CID 80980363
2-[cyclopentyl-[2,5-dimethyl-6-(methylamino)pyrimidin-4-yl]amino]acetamide
CID 80806649
2-[(6-amino-2-cyclopropyl-5-methylpyrimidin-4-yl)-methylamino]-1-pyrrolidin-1-ylethanone
CID 80986681
2-[(6-amino-2-cyclopropyl-5-methylpyrimidin-4-yl)-(2-hydroxyethyl)amino]ethanol
CID 80986308
2-[cyclopentyl-(2-cyclopropyl-6-hydrazinyl-5-methylpyrimidin-4-yl)amino]ethanol
CID 80994741
4-N-(cyclobutylmethyl)-2-cyclopropyl-4-N-ethyl-5-methylpyrimidine-4,6-diamine
CID 107403129
2-[[2-cyclopropyl-5-methyl-6-(methylamino)pyrimidin-4-yl]-methylamino]acetamide
CID 80993475
2-[cyclopentyl-(3,6-dichloro-1,2,4-triazin-5-yl)amino]acetamide
CID 81035717
3-[(6-amino-2-cyclopropyl-5-methylpyrimidin-4-yl)-methylamino]-N-methylpropanamide
CID 106918467
4-N-cyclopentyl-2,5-dimethyl-4-N-(2-methylpropyl)pyrimidine-4,6-diamine
CID 80854611
2-[[5-(aminomethyl)-3-methyl-2-pyridinyl]-cyclopentylamino]acetamide
CID 80629884
3-[(6-amino-2-ethyl-5-methylpyrimidin-4-yl)-cyclobutylamino]propan-1-ol
CID 102875553

Frequently Asked Questions

What is the IUPAC name of 2-[(6-amino-2-cyclopropyl-5-methylpyrimidin-4-yl)-cyclopentylamino]acetamide?
The IUPAC name of 2-[(6-amino-2-cyclopropyl-5-methylpyrimidin-4-yl)-cyclopentylamino]acetamide (CID 80986101) is 2-[(6-amino-2-cyclopropyl-5-methylpyrimidin-4-yl)-cyclopentylamino]acetamide.
What is the SMILES notation for 2-[(6-amino-2-cyclopropyl-5-methylpyrimidin-4-yl)-cyclopentylamino]acetamide?
The canonical SMILES for 2-[(6-amino-2-cyclopropyl-5-methylpyrimidin-4-yl)-cyclopentylamino]acetamide is Cc1c(N)nc(C2CC2)nc1N(CC(N)=O)C1CCCC1.
What is the InChIKey of 2-[(6-amino-2-cyclopropyl-5-methylpyrimidin-4-yl)-cyclopentylamino]acetamide?
The InChIKey is FHTLHJAESRLYIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N5O/c1-9-13(17)18-14(10-6-7-10)19-15(9)20(8-12(16)21)11-4-2-3-5-11/h10-11H,2-8H2,1H3,(H2,16,21)(H2,17,18,19).
What are the key properties of 2-[(6-amino-2-cyclopropyl-5-methylpyrimidin-4-yl)-cyclopentylamino]acetamide?
2-[(6-amino-2-cyclopropyl-5-methylpyrimidin-4-yl)-cyclopentylamino]acetamide has a molecular weight of 289.38 g/mol, XLogP of 1.48, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6-amino-2-cyclopropyl-5-methylpyrimidin-4-yl)-cyclopentylamino]acetamide is sourced from PubChem (CID 80986101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).