6-(cyclohexylmethoxy)-5-(furan-2-yl)pyrimidine-2,4-diamine

C15H20N4O2 — CID 46221880

IUPAC6-(cyclohexylmethoxy)-5-(furan-2-yl)pyrimidine-2,4-diamine
SMILESNc1nc(N)c(-c2ccco2)c(OCC2CCCCC2)n1
InChIInChI=1S/C15H20N4O2/c16-13-12(11-7-4-8-20-11)14(19-15(17)18-13)21-9-10-5-2-1-3-6-10/h4,7-8,10H,1-3,5-6,9H2,(H4,16,17,18,19)
InChIKeyOHNHTBOWNRDJKR-UHFFFAOYSA-N
MW288.35 g/mol
LogP2.86
Rot. Bonds4

About 6-(cyclohexylmethoxy)-5-(furan-2-yl)pyrimidine-2,4-diamine

6-(cyclohexylmethoxy)-5-(furan-2-yl)pyrimidine-2,4-diamine (PubChem CID 46221880) has the molecular formula C15H20N4O2 and a molecular weight of 288.35 g/mol. Its IUPAC name is 6-(cyclohexylmethoxy)-5-(furan-2-yl)pyrimidine-2,4-diamine.

Molecular Properties

Compound Name6-(cyclohexylmethoxy)-5-(furan-2-yl)pyrimidine-2,4-diamine
PubChem CID46221880
Molecular FormulaC15H20N4O2
Molecular Weight288.35 g/mol
Exact Mass288.16
IUPAC Name6-(cyclohexylmethoxy)-5-(furan-2-yl)pyrimidine-2,4-diamine
SMILESNc1nc(N)c(-c2ccco2)c(OCC2CCCCC2)n1
InChIInChI=1S/C15H20N4O2/c16-13-12(11-7-4-8-20-11)14(19-15(17)18-13)21-9-10-5-2-1-3-6-10/h4,7-8,10H,1-3,5-6,9H2,(H4,16,17,18,19)
InChIKeyOHNHTBOWNRDJKR-UHFFFAOYSA-N
XLogP2.86
TPSA100.19 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 52.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

5-Benzoyl-6-(cyclohexylmethoxy)pyrimidine-2,4-diamine
CID 5329596
5-[1-(Furan-2-yl)-2-nitroethyl]pyrimidine-2,4,6-triamine
CID 155127187
4-amino-2-imino-1H-chromeno[2,3-d]pyrimidin-5-one
CID 125492829
5-(Furan-2-yl)-2,4-bis[(2-methylpropan-2-yl)oxy]pyrimidine
CID 14914580
2-Pyrimidinamine, 4-[2-[3-(2-furanyl)phenyl]ethyl]-6-(3-methylbutoxy)-
CID 16070068
2,4-Diamino-6-phenylmethoxypyrimidine-5-carbaldehyde
CID 18435681
6-(furan-2-ylmethyl)-2-N,2-N-dimethyl-5-phenylfuro[2,3-d]pyrimidine-2,4-diamine
CID 69368102
1-[(1E)-1-[5-(2,4-dimethoxypyrimidin-5-yl)furan-2-yl]buta-1,3-dien-2-yl]-2-methylguanidine
CID 88052604
4-Amino-2-cyclopentyl-6-phenoxypyrimidine-5-carbaldehyde
CID 170718004
2-(6-Amino-5-methyl-2-propan-2-ylpyrimidin-4-yl)oxybenzamide
CID 80988828
2-(6-Amino-5-methyl-2-propylpyrimidin-4-yl)oxybenzamide
CID 80988829
2-(6-Amino-2-ethyl-5-methylpyrimidin-4-yl)oxybenzamide
CID 80989662

Frequently Asked Questions

What is the IUPAC name of 6-(cyclohexylmethoxy)-5-(furan-2-yl)pyrimidine-2,4-diamine?
The IUPAC name of 6-(cyclohexylmethoxy)-5-(furan-2-yl)pyrimidine-2,4-diamine (CID 46221880) is 6-(cyclohexylmethoxy)-5-(furan-2-yl)pyrimidine-2,4-diamine.
What is the SMILES notation for 6-(cyclohexylmethoxy)-5-(furan-2-yl)pyrimidine-2,4-diamine?
The canonical SMILES for 6-(cyclohexylmethoxy)-5-(furan-2-yl)pyrimidine-2,4-diamine is Nc1nc(N)c(-c2ccco2)c(OCC2CCCCC2)n1.
What is the InChIKey of 6-(cyclohexylmethoxy)-5-(furan-2-yl)pyrimidine-2,4-diamine?
The InChIKey is OHNHTBOWNRDJKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O2/c16-13-12(11-7-4-8-20-11)14(19-15(17)18-13)21-9-10-5-2-1-3-6-10/h4,7-8,10H,1-3,5-6,9H2,(H4,16,17,18,19).
What are the key properties of 6-(cyclohexylmethoxy)-5-(furan-2-yl)pyrimidine-2,4-diamine?
6-(cyclohexylmethoxy)-5-(furan-2-yl)pyrimidine-2,4-diamine has a molecular weight of 288.35 g/mol, XLogP of 2.86, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(cyclohexylmethoxy)-5-(furan-2-yl)pyrimidine-2,4-diamine is sourced from PubChem (CID 46221880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).