N-(2-methoxy-4-pyridinyl)-4-methylpyrimidin-2-amine

C11H12N4O — CID 66596222

IUPACN-(2-methoxy-4-pyridinyl)-4-methylpyrimidin-2-amine
SMILESCOc1cc(Nc2nccc(C)n2)ccn1
InChIInChI=1S/C11H12N4O/c1-8-3-5-13-11(14-8)15-9-4-6-12-10(7-9)16-2/h3-7H,1-2H3,(H,12,13,14,15)
InChIKeyWZZDECUVBBKUIL-UHFFFAOYSA-N
MW216.24 g/mol
LogP1.93
Rot. Bonds3

About N-(2-methoxy-4-pyridinyl)-4-methylpyrimidin-2-amine

N-(2-methoxy-4-pyridinyl)-4-methylpyrimidin-2-amine (PubChem CID 66596222) has the molecular formula C11H12N4O and a molecular weight of 216.24 g/mol. Its IUPAC name is N-(2-methoxy-4-pyridinyl)-4-methylpyrimidin-2-amine.

Molecular Properties

Compound NameN-(2-methoxy-4-pyridinyl)-4-methylpyrimidin-2-amine
PubChem CID66596222
Molecular FormulaC11H12N4O
Molecular Weight216.24 g/mol
Exact Mass216.10
IUPAC NameN-(2-methoxy-4-pyridinyl)-4-methylpyrimidin-2-amine
SMILESCOc1cc(Nc2nccc(C)n2)ccn1
InChIInChI=1S/C11H12N4O/c1-8-3-5-13-11(14-8)15-9-4-6-12-10(7-9)16-2/h3-7H,1-2H3,(H,12,13,14,15)
InChIKeyWZZDECUVBBKUIL-UHFFFAOYSA-N
XLogP1.93
TPSA59.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.24
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-methyl-N-(3-methylphenyl)pyrimidin-2-amine
CID 12817737
N-(3-fluoro-5-methoxyphenyl)-4-methylpyrimidin-2-amine
CID 133362348
N-(3-bromo-5-methylphenyl)-4-methylpyrimidin-2-amine
CID 67249356
4-(2-methoxy-4-pyridinyl)-N-pyridin-4-ylpyrimidin-2-amine
CID 170970558
N-(4-methoxypyrimidin-2-yl)-2,3-dimethylquinoxalin-6-amine
CID 170512498
5-chloro-2-N-(2-methoxy-4-pyridinyl)-4-N-(2-methylphenyl)pyrimidine-2,4-diamine
CID 155665823
3-N-(4-methoxypyrimidin-2-yl)-1-N-phenylbenzene-1,3-diamine
CID 75413994
N-[3-[(2R)-2-ethylpentoxy]-4-methoxyphenyl]-4-methylpyrimidin-2-amine
CID 163875450
3-methoxy-5-[5-[2-[(2-methoxy-4-pyridinyl)amino]pyrimidin-4-yl]-2-methyl-1H-imidazol-4-yl]pyrazin-2-amine
CID 59137557
4-(2-methoxy-4-pyridinyl)-N-pyrimidin-2-ylpyrimidin-2-amine
CID 170970741
4-N-(4-methoxypyrimidin-2-yl)benzene-1,4-diamine
CID 63214957
4-[5-(6-amino-5-methoxy-3-pyridinyl)-2-methyl-3H-pyrrol-4-yl]-N-(2-methoxy-4-pyridinyl)pyrimidin-2-amine
CID 158517565

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxy-4-pyridinyl)-4-methylpyrimidin-2-amine?
The IUPAC name of N-(2-methoxy-4-pyridinyl)-4-methylpyrimidin-2-amine (CID 66596222) is N-(2-methoxy-4-pyridinyl)-4-methylpyrimidin-2-amine.
What is the SMILES notation for N-(2-methoxy-4-pyridinyl)-4-methylpyrimidin-2-amine?
The canonical SMILES for N-(2-methoxy-4-pyridinyl)-4-methylpyrimidin-2-amine is COc1cc(Nc2nccc(C)n2)ccn1.
What is the InChIKey of N-(2-methoxy-4-pyridinyl)-4-methylpyrimidin-2-amine?
The InChIKey is WZZDECUVBBKUIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N4O/c1-8-3-5-13-11(14-8)15-9-4-6-12-10(7-9)16-2/h3-7H,1-2H3,(H,12,13,14,15).
What are the key properties of N-(2-methoxy-4-pyridinyl)-4-methylpyrimidin-2-amine?
N-(2-methoxy-4-pyridinyl)-4-methylpyrimidin-2-amine has a molecular weight of 216.24 g/mol, XLogP of 1.93, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxy-4-pyridinyl)-4-methylpyrimidin-2-amine is sourced from PubChem (CID 66596222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).