5-phenylmethoxypyrimidin-2-amine

C11H11N3O — CID 20748397

IUPAC5-phenylmethoxypyrimidin-2-amine
SMILESNc1ncc(OCc2ccccc2)cn1
InChIInChI=1S/C11H11N3O/c12-11-13-6-10(7-14-11)15-8-9-4-2-1-3-5-9/h1-7H,8H2,(H2,12,13,14)
InChIKeyBRIAQLVXVQRDLK-UHFFFAOYSA-N
MW201.23 g/mol
LogP1.64
Rot. Bonds3

About 5-phenylmethoxypyrimidin-2-amine

5-phenylmethoxypyrimidin-2-amine (PubChem CID 20748397) has the molecular formula C11H11N3O and a molecular weight of 201.23 g/mol. Its IUPAC name is 5-phenylmethoxypyrimidin-2-amine.

Molecular Properties

Compound Name5-phenylmethoxypyrimidin-2-amine
PubChem CID20748397
Molecular FormulaC11H11N3O
Molecular Weight201.23 g/mol
Exact Mass201.09
IUPAC Name5-phenylmethoxypyrimidin-2-amine
SMILESNc1ncc(OCc2ccccc2)cn1
InChIInChI=1S/C11H11N3O/c12-11-13-6-10(7-14-11)15-8-9-4-2-1-3-5-9/h1-7H,8H2,(H2,12,13,14)
InChIKeyBRIAQLVXVQRDLK-UHFFFAOYSA-N
XLogP1.64
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.23
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-iodo-5-phenylmethoxypyrimidine
CID 153056979
2-methyl-5-phenylmethoxypyrimidine
CID 59993103
2-phenyl-5-phenylmethoxypyrimidine
CID 151774114
4-phenylmethoxyaniline
CID 159966727
5-phenylmethoxypyridin-3-amine
CID 22989735
N-ethyl-5-phenylmethoxypyrimidin-2-amine
CID 130337236
2-azido-5-phenylmethoxypyrimidine
CID 90459772
5-phenylmethoxy-N-propan-2-ylpyrimidin-2-amine
CID 154136331
5-[[[(1R,2S)-2-(4-phenylmethoxyphenyl)cyclopropyl]amino]methyl]pyrimidin-2-amine
CID 56639915
5-[(3-phenylmethoxyphenyl)methyl]pyrimidine-2,4-diamine
CID 10828475
4-(phenoxymethyl)aniline
CID 12712561
5-phenylmethoxypyridine-2-carbonitrile
CID 15574701

Frequently Asked Questions

What is the IUPAC name of 5-phenylmethoxypyrimidin-2-amine?
The IUPAC name of 5-phenylmethoxypyrimidin-2-amine (CID 20748397) is 5-phenylmethoxypyrimidin-2-amine.
What is the SMILES notation for 5-phenylmethoxypyrimidin-2-amine?
The canonical SMILES for 5-phenylmethoxypyrimidin-2-amine is Nc1ncc(OCc2ccccc2)cn1.
What is the InChIKey of 5-phenylmethoxypyrimidin-2-amine?
The InChIKey is BRIAQLVXVQRDLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O/c12-11-13-6-10(7-14-11)15-8-9-4-2-1-3-5-9/h1-7H,8H2,(H2,12,13,14).
What are the key properties of 5-phenylmethoxypyrimidin-2-amine?
5-phenylmethoxypyrimidin-2-amine has a molecular weight of 201.23 g/mol, XLogP of 1.64, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-phenylmethoxypyrimidin-2-amine is sourced from PubChem (CID 20748397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).