5-(2-morpholin-4-ylfuro[3,2-d]pyrimidin-4-yl)pyrimidin-2-amine

C14H14N6O2 — CID 71811742

IUPAC5-(2-morpholin-4-ylfuro[3,2-d]pyrimidin-4-yl)pyrimidin-2-amine
SMILESNc1ncc(-c2nc(N3CCOCC3)nc3ccoc23)cn1
InChIInChI=1S/C14H14N6O2/c15-13-16-7-9(8-17-13)11-12-10(1-4-22-12)18-14(19-11)20-2-5-21-6-3-20/h1,4,7-8H,2-3,5-6H2,(H2,15,16,17)
InChIKeyIELPEGIEYWZOIT-UHFFFAOYSA-N
MW298.31 g/mol
LogP1.10
Rot. Bonds2

About 5-(2-morpholin-4-ylfuro[3,2-d]pyrimidin-4-yl)pyrimidin-2-amine

5-(2-morpholin-4-ylfuro[3,2-d]pyrimidin-4-yl)pyrimidin-2-amine (PubChem CID 71811742) has the molecular formula C14H14N6O2 and a molecular weight of 298.31 g/mol. Its IUPAC name is 5-(2-morpholin-4-ylfuro[3,2-d]pyrimidin-4-yl)pyrimidin-2-amine.

Molecular Properties

Compound Name5-(2-morpholin-4-ylfuro[3,2-d]pyrimidin-4-yl)pyrimidin-2-amine
PubChem CID71811742
Molecular FormulaC14H14N6O2
Molecular Weight298.31 g/mol
Exact Mass298.12
IUPAC Name5-(2-morpholin-4-ylfuro[3,2-d]pyrimidin-4-yl)pyrimidin-2-amine
SMILESNc1ncc(-c2nc(N3CCOCC3)nc3ccoc23)cn1
InChIInChI=1S/C14H14N6O2/c15-13-16-7-9(8-17-13)11-12-10(1-4-22-12)18-14(19-11)20-2-5-21-6-3-20/h1,4,7-8H,2-3,5-6H2,(H2,15,16,17)
InChIKeyIELPEGIEYWZOIT-UHFFFAOYSA-N
XLogP1.10
TPSA103.19 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.31
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Related Compounds

YM-201636
CID 9956222
3-(4-(4-Morpholinyl)pyrido(3',2':4,5)furo(3,2-d)pyrimidin-2-yl)phenol
CID 9884685
Las-38096
CID 11716665
9-(3-aminobenzyl)-6-(2-furyl)-9H-purine-2-amine
CID 9836155
PI-103 (Hydrochloride)
CID 16739368
6-Furan-2-yl-9-phenethyl-9H-purin-2-ylamine
CID 44401799
9-benzyl-6-(furan-2-yl)-9H-purin-2-amine
CID 44401938
1-(4-benzoylpiperazin-1-yl)-2-(4-methoxy-7-pyrimidin-4-yl-1H-pyrrolo[2,3-c]pyridin-3-yl)ethane-1,2-dione
CID 15958720
3-[(2S,4S)-2-ethyloxan-4-yl]-12-(1-methylimidazol-4-yl)-6-(1-methylpyrazol-4-yl)-8-oxa-3,5,13-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),5,10,12-pentaen-4-one
CID 60166171
3-[2-[5-methyl-2-(4-morpholin-4-ylanilino)pyrimidin-4-yl]-6,7-dihydro-4H-furo[3,2-c]pyridin-5-yl]-3-oxopropanenitrile
CID 72202249
Jak2-IN-4
CID 76072368
3-(5-ethylfuran-2-yl)-2-(5-pyridin-2-ylpyrimidin-2-yl)-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one
CID 141492943

Frequently Asked Questions

What is the IUPAC name of 5-(2-morpholin-4-ylfuro[3,2-d]pyrimidin-4-yl)pyrimidin-2-amine?
The IUPAC name of 5-(2-morpholin-4-ylfuro[3,2-d]pyrimidin-4-yl)pyrimidin-2-amine (CID 71811742) is 5-(2-morpholin-4-ylfuro[3,2-d]pyrimidin-4-yl)pyrimidin-2-amine.
What is the SMILES notation for 5-(2-morpholin-4-ylfuro[3,2-d]pyrimidin-4-yl)pyrimidin-2-amine?
The canonical SMILES for 5-(2-morpholin-4-ylfuro[3,2-d]pyrimidin-4-yl)pyrimidin-2-amine is Nc1ncc(-c2nc(N3CCOCC3)nc3ccoc23)cn1.
What is the InChIKey of 5-(2-morpholin-4-ylfuro[3,2-d]pyrimidin-4-yl)pyrimidin-2-amine?
The InChIKey is IELPEGIEYWZOIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N6O2/c15-13-16-7-9(8-17-13)11-12-10(1-4-22-12)18-14(19-11)20-2-5-21-6-3-20/h1,4,7-8H,2-3,5-6H2,(H2,15,16,17).
What are the key properties of 5-(2-morpholin-4-ylfuro[3,2-d]pyrimidin-4-yl)pyrimidin-2-amine?
5-(2-morpholin-4-ylfuro[3,2-d]pyrimidin-4-yl)pyrimidin-2-amine has a molecular weight of 298.31 g/mol, XLogP of 1.10, 2 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-morpholin-4-ylfuro[3,2-d]pyrimidin-4-yl)pyrimidin-2-amine is sourced from PubChem (CID 71811742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).