6-methyl-N-[(2-phenylmethoxyphenyl)methyl]pyrimidin-4-amine

C19H19N3O — CID 133297453

IUPAC6-methyl-N-[(2-phenylmethoxyphenyl)methyl]pyrimidin-4-amine
SMILESCc1cc(NCc2ccccc2OCc2ccccc2)ncn1
InChIInChI=1S/C19H19N3O/c1-15-11-19(22-14-21-15)20-12-17-9-5-6-10-18(17)23-13-16-7-3-2-4-8-16/h2-11,14H,12-13H2,1H3,(H,20,21,22)
InChIKeyFKPHHAYPCNQJNY-UHFFFAOYSA-N
MW305.38 g/mol
LogP3.98
Rot. Bonds6

About 6-methyl-N-[(2-phenylmethoxyphenyl)methyl]pyrimidin-4-amine

6-methyl-N-[(2-phenylmethoxyphenyl)methyl]pyrimidin-4-amine (PubChem CID 133297453) has the molecular formula C19H19N3O and a molecular weight of 305.38 g/mol. Its IUPAC name is 6-methyl-N-[(2-phenylmethoxyphenyl)methyl]pyrimidin-4-amine.

Molecular Properties

Compound Name6-methyl-N-[(2-phenylmethoxyphenyl)methyl]pyrimidin-4-amine
PubChem CID133297453
Molecular FormulaC19H19N3O
Molecular Weight305.38 g/mol
Exact Mass305.15
IUPAC Name6-methyl-N-[(2-phenylmethoxyphenyl)methyl]pyrimidin-4-amine
SMILESCc1cc(NCc2ccccc2OCc2ccccc2)ncn1
InChIInChI=1S/C19H19N3O/c1-15-11-19(22-14-21-15)20-12-17-9-5-6-10-18(17)23-13-16-7-3-2-4-8-16/h2-11,14H,12-13H2,1H3,(H,20,21,22)
InChIKeyFKPHHAYPCNQJNY-UHFFFAOYSA-N
XLogP3.98
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 53.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[3-(methoxymethyl)phenyl]methyl]-6-methylpyrimidin-4-amine
CID 61226702
6-methyl-N-(2-methyl-3-phenylmethoxypropyl)pyrimidin-4-amine
CID 133298482
6-N-[(2-methoxyphenyl)methyl]-4-N-phenylpyrimidine-4,6-diamine
CID 112860098
methyl 6-[(2-phenylmethoxyphenyl)methylamino]pyridine-3-carboxylate
CID 18791405
4-N-[(2-methoxyphenyl)methyl]-6-N-(pyridin-3-ylmethyl)pyrimidine-4,6-diamine
CID 112860055
4-N-benzyl-4-N-ethyl-6-N-[(2-methoxyphenyl)methyl]pyrimidine-4,6-diamine
CID 112860053
2-methyl-2-[(2-phenylmethoxyphenyl)methylamino]propan-1-ol
CID 834073
2,5-dimethyl-N-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]aniline
CID 126128637
6-N-[(2-methoxyphenyl)methyl]-4-N-(2-methylpropyl)pyrimidine-4,6-diamine
CID 112855280
6-N-[2-(4-fluorophenyl)ethyl]-4-N-[(2-methoxyphenyl)methyl]pyrimidine-4,6-diamine
CID 112860060
1-(2,2-dimethylpropyl)-2-phenylmethoxybenzene
CID 59836559
4-[[2-[(2,4-dimethylanilino)methyl]phenoxy]methyl]benzoic acid
CID 126124769

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-[(2-phenylmethoxyphenyl)methyl]pyrimidin-4-amine?
The IUPAC name of 6-methyl-N-[(2-phenylmethoxyphenyl)methyl]pyrimidin-4-amine (CID 133297453) is 6-methyl-N-[(2-phenylmethoxyphenyl)methyl]pyrimidin-4-amine.
What is the SMILES notation for 6-methyl-N-[(2-phenylmethoxyphenyl)methyl]pyrimidin-4-amine?
The canonical SMILES for 6-methyl-N-[(2-phenylmethoxyphenyl)methyl]pyrimidin-4-amine is Cc1cc(NCc2ccccc2OCc2ccccc2)ncn1.
What is the InChIKey of 6-methyl-N-[(2-phenylmethoxyphenyl)methyl]pyrimidin-4-amine?
The InChIKey is FKPHHAYPCNQJNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O/c1-15-11-19(22-14-21-15)20-12-17-9-5-6-10-18(17)23-13-16-7-3-2-4-8-16/h2-11,14H,12-13H2,1H3,(H,20,21,22).
What are the key properties of 6-methyl-N-[(2-phenylmethoxyphenyl)methyl]pyrimidin-4-amine?
6-methyl-N-[(2-phenylmethoxyphenyl)methyl]pyrimidin-4-amine has a molecular weight of 305.38 g/mol, XLogP of 3.98, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-[(2-phenylmethoxyphenyl)methyl]pyrimidin-4-amine is sourced from PubChem (CID 133297453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).