2-methyl-5-phenylmethoxypyrimidin-4-amine

C12H13N3O — CID 91812202

IUPAC2-methyl-5-phenylmethoxypyrimidin-4-amine
SMILESCc1ncc(OCc2ccccc2)c(N)n1
InChIInChI=1S/C12H13N3O/c1-9-14-7-11(12(13)15-9)16-8-10-5-3-2-4-6-10/h2-7H,8H2,1H3,(H2,13,14,15)
InChIKeyUPOSNPKOQBPEIQ-UHFFFAOYSA-N
MW215.26 g/mol
LogP1.95
Rot. Bonds3

About 2-methyl-5-phenylmethoxypyrimidin-4-amine

2-methyl-5-phenylmethoxypyrimidin-4-amine (PubChem CID 91812202) has the molecular formula C12H13N3O and a molecular weight of 215.26 g/mol. Its IUPAC name is 2-methyl-5-phenylmethoxypyrimidin-4-amine.

Molecular Properties

Compound Name2-methyl-5-phenylmethoxypyrimidin-4-amine
PubChem CID91812202
Molecular FormulaC12H13N3O
Molecular Weight215.26 g/mol
Exact Mass215.11
IUPAC Name2-methyl-5-phenylmethoxypyrimidin-4-amine
SMILESCc1ncc(OCc2ccccc2)c(N)n1
InChIInChI=1S/C12H13N3O/c1-9-14-7-11(12(13)15-9)16-8-10-5-3-2-4-6-10/h2-7H,8H2,1H3,(H2,13,14,15)
InChIKeyUPOSNPKOQBPEIQ-UHFFFAOYSA-N
XLogP1.95
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.26
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-methyl-5-phenylmethoxypyrimidine
CID 59993103
ethyl 2-[(2-methyl-5-phenylmethoxypyrimidine-4-carbonyl)amino]acetate
CID 163659293
2-bromo-4-methyl-5-phenylmethoxypyridine
CID 166661810
4-phenylmethoxypyridine-2,3,6-triamine;dihydrochloride
CID 131854935
1-iodo-4-methyl-2-phenylmethoxybenzene
CID 134208884
3,4-dimethyl-5-phenylmethoxypyridine
CID 70023630
(6-methyl-3-phenylmethoxy-2-pyridinyl)methanamine
CID 58869463
(3R)-3-[(2-methyl-5-phenylmethoxypyrimidin-4-yl)amino]heptan-1-ol
CID 135252916
2-bromo-4-ethyl-3-methyl-5-phenylmethoxypyridine
CID 90979990
3-(2-phenylmethoxyphenyl)pyridine-2,6-diamine
CID 139370202
3-bromo-5-(4-phenylmethoxyphenyl)pyrazin-2-amine
CID 155906636
5-phenylmethoxyquinazoline-2,4-diamine
CID 11536300

Frequently Asked Questions

What is the IUPAC name of 2-methyl-5-phenylmethoxypyrimidin-4-amine?
The IUPAC name of 2-methyl-5-phenylmethoxypyrimidin-4-amine (CID 91812202) is 2-methyl-5-phenylmethoxypyrimidin-4-amine.
What is the SMILES notation for 2-methyl-5-phenylmethoxypyrimidin-4-amine?
The canonical SMILES for 2-methyl-5-phenylmethoxypyrimidin-4-amine is Cc1ncc(OCc2ccccc2)c(N)n1.
What is the InChIKey of 2-methyl-5-phenylmethoxypyrimidin-4-amine?
The InChIKey is UPOSNPKOQBPEIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N3O/c1-9-14-7-11(12(13)15-9)16-8-10-5-3-2-4-6-10/h2-7H,8H2,1H3,(H2,13,14,15).
What are the key properties of 2-methyl-5-phenylmethoxypyrimidin-4-amine?
2-methyl-5-phenylmethoxypyrimidin-4-amine has a molecular weight of 215.26 g/mol, XLogP of 1.95, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-5-phenylmethoxypyrimidin-4-amine is sourced from PubChem (CID 91812202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).