2-[[2-(methoxymethyl)-6-methylpyrimidin-4-yl]amino]cyclopentane-1-carboxamide

C13H20N4O2 — CID 75380622

IUPAC2-[[2-(methoxymethyl)-6-methylpyrimidin-4-yl]amino]cyclopentane-1-carboxamide
SMILESCOCc1nc(C)cc(NC2CCCC2C(N)=O)n1
InChIInChI=1S/C13H20N4O2/c1-8-6-11(17-12(15-8)7-19-2)16-10-5-3-4-9(10)13(14)18/h6,9-10H,3-5,7H2,1-2H3,(H2,14,18)(H,15,16,17)
InChIKeyHKGCYASDNFRBLI-UHFFFAOYSA-N
MW264.33 g/mol
LogP1.00
Rot. Bonds5

About 2-[[2-(methoxymethyl)-6-methylpyrimidin-4-yl]amino]cyclopentane-1-carboxamide

2-[[2-(methoxymethyl)-6-methylpyrimidin-4-yl]amino]cyclopentane-1-carboxamide (PubChem CID 75380622) has the molecular formula C13H20N4O2 and a molecular weight of 264.33 g/mol. Its IUPAC name is 2-[[2-(methoxymethyl)-6-methylpyrimidin-4-yl]amino]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-[[2-(methoxymethyl)-6-methylpyrimidin-4-yl]amino]cyclopentane-1-carboxamide
PubChem CID75380622
Molecular FormulaC13H20N4O2
Molecular Weight264.33 g/mol
Exact Mass264.16
IUPAC Name2-[[2-(methoxymethyl)-6-methylpyrimidin-4-yl]amino]cyclopentane-1-carboxamide
SMILESCOCc1nc(C)cc(NC2CCCC2C(N)=O)n1
InChIInChI=1S/C13H20N4O2/c1-8-6-11(17-12(15-8)7-19-2)16-10-5-3-4-9(10)13(14)18/h6,9-10H,3-5,7H2,1-2H3,(H2,14,18)(H,15,16,17)
InChIKeyHKGCYASDNFRBLI-UHFFFAOYSA-N
XLogP1.00
TPSA90.13 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[[2-(methoxymethyl)-6-methylpyrimidin-4-yl]amino]cyclopentane-1-carboxamide?
The IUPAC name of 2-[[2-(methoxymethyl)-6-methylpyrimidin-4-yl]amino]cyclopentane-1-carboxamide (CID 75380622) is 2-[[2-(methoxymethyl)-6-methylpyrimidin-4-yl]amino]cyclopentane-1-carboxamide.
What is the SMILES notation for 2-[[2-(methoxymethyl)-6-methylpyrimidin-4-yl]amino]cyclopentane-1-carboxamide?
The canonical SMILES for 2-[[2-(methoxymethyl)-6-methylpyrimidin-4-yl]amino]cyclopentane-1-carboxamide is COCc1nc(C)cc(NC2CCCC2C(N)=O)n1.
What is the InChIKey of 2-[[2-(methoxymethyl)-6-methylpyrimidin-4-yl]amino]cyclopentane-1-carboxamide?
The InChIKey is HKGCYASDNFRBLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O2/c1-8-6-11(17-12(15-8)7-19-2)16-10-5-3-4-9(10)13(14)18/h6,9-10H,3-5,7H2,1-2H3,(H2,14,18)(H,15,16,17).
What are the key properties of 2-[[2-(methoxymethyl)-6-methylpyrimidin-4-yl]amino]cyclopentane-1-carboxamide?
2-[[2-(methoxymethyl)-6-methylpyrimidin-4-yl]amino]cyclopentane-1-carboxamide has a molecular weight of 264.33 g/mol, XLogP of 1.00, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(methoxymethyl)-6-methylpyrimidin-4-yl]amino]cyclopentane-1-carboxamide is sourced from PubChem (CID 75380622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).