N-[(5-methylfuran-2-yl)methyl]-4-propan-2-yloxypyrimidin-2-amine

C13H17N3O2 — CID 112637500

IUPACN-[(5-methylfuran-2-yl)methyl]-4-propan-2-yloxypyrimidin-2-amine
SMILESCc1ccc(CNc2nccc(OC(C)C)n2)o1
InChIInChI=1S/C13H17N3O2/c1-9(2)17-12-6-7-14-13(16-12)15-8-11-5-4-10(3)18-11/h4-7,9H,8H2,1-3H3,(H,14,15,16)
InChIKeyBLOLXUJOFMOTQE-UHFFFAOYSA-N
MW247.30 g/mol
LogP2.78
Rot. Bonds5

About N-[(5-methylfuran-2-yl)methyl]-4-propan-2-yloxypyrimidin-2-amine

N-[(5-methylfuran-2-yl)methyl]-4-propan-2-yloxypyrimidin-2-amine (PubChem CID 112637500) has the molecular formula C13H17N3O2 and a molecular weight of 247.30 g/mol. Its IUPAC name is N-[(5-methylfuran-2-yl)methyl]-4-propan-2-yloxypyrimidin-2-amine.

Molecular Properties

Compound NameN-[(5-methylfuran-2-yl)methyl]-4-propan-2-yloxypyrimidin-2-amine
PubChem CID112637500
Molecular FormulaC13H17N3O2
Molecular Weight247.30 g/mol
Exact Mass247.13
IUPAC NameN-[(5-methylfuran-2-yl)methyl]-4-propan-2-yloxypyrimidin-2-amine
SMILESCc1ccc(CNc2nccc(OC(C)C)n2)o1
InChIInChI=1S/C13H17N3O2/c1-9(2)17-12-6-7-14-13(16-12)15-8-11-5-4-10(3)18-11/h4-7,9H,8H2,1-3H3,(H,14,15,16)
InChIKeyBLOLXUJOFMOTQE-UHFFFAOYSA-N
XLogP2.78
TPSA60.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.30
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-propan-2-yloxy-N-propylpyrimidin-2-amine
CID 80860726
N-[(5-methylthiophen-2-yl)methyl]-4-propan-2-yloxypyrimidin-2-amine
CID 112637415
N-(2-methoxyethyl)-4-propan-2-yloxypyrimidin-2-amine
CID 112636373
N-(4-methylpentyl)-4-propan-2-yloxypyrimidin-2-amine
CID 112636998
N-[(4-aminophenyl)methyl]-4-propan-2-yloxypyrimidin-2-amine
CID 112638872
N-[(4-methylthiophen-3-yl)methyl]-4-propan-2-yloxypyrimidin-2-amine
CID 112638234
N-[(5-methylfuran-2-yl)methyl]-2-propan-2-yloxypyridin-3-amine
CID 61375572
4-propan-2-yloxy-N-prop-2-enylpyrimidin-2-amine
CID 112637442
N-(2-phenylethyl)-4-propan-2-yloxypyrimidin-2-amine
CID 112636503
N'-(4-propan-2-yloxypyrimidin-2-yl)hexane-1,6-diamine
CID 114008164
N'-(4-propan-2-yloxypyrimidin-2-yl)pentane-1,5-diamine
CID 107323665
N-[[4-(2-aminoethyl)phenyl]methyl]-4-propan-2-yloxypyrimidin-2-amine
CID 115975353

Frequently Asked Questions

What is the IUPAC name of N-[(5-methylfuran-2-yl)methyl]-4-propan-2-yloxypyrimidin-2-amine?
The IUPAC name of N-[(5-methylfuran-2-yl)methyl]-4-propan-2-yloxypyrimidin-2-amine (CID 112637500) is N-[(5-methylfuran-2-yl)methyl]-4-propan-2-yloxypyrimidin-2-amine.
What is the SMILES notation for N-[(5-methylfuran-2-yl)methyl]-4-propan-2-yloxypyrimidin-2-amine?
The canonical SMILES for N-[(5-methylfuran-2-yl)methyl]-4-propan-2-yloxypyrimidin-2-amine is Cc1ccc(CNc2nccc(OC(C)C)n2)o1.
What is the InChIKey of N-[(5-methylfuran-2-yl)methyl]-4-propan-2-yloxypyrimidin-2-amine?
The InChIKey is BLOLXUJOFMOTQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3O2/c1-9(2)17-12-6-7-14-13(16-12)15-8-11-5-4-10(3)18-11/h4-7,9H,8H2,1-3H3,(H,14,15,16).
What are the key properties of N-[(5-methylfuran-2-yl)methyl]-4-propan-2-yloxypyrimidin-2-amine?
N-[(5-methylfuran-2-yl)methyl]-4-propan-2-yloxypyrimidin-2-amine has a molecular weight of 247.30 g/mol, XLogP of 2.78, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-methylfuran-2-yl)methyl]-4-propan-2-yloxypyrimidin-2-amine is sourced from PubChem (CID 112637500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).