N,2-diethyl-6-[(2-methyl-3-pyridinyl)oxy]pyrimidin-4-amine

C14H18N4O — CID 80937644

IUPACN,2-diethyl-6-[(2-methyl-3-pyridinyl)oxy]pyrimidin-4-amine
SMILESCCNc1cc(Oc2cccnc2C)nc(CC)n1
InChIInChI=1S/C14H18N4O/c1-4-12-17-13(15-5-2)9-14(18-12)19-11-7-6-8-16-10(11)3/h6-9H,4-5H2,1-3H3,(H,15,17,18)
InChIKeyXVXSZJNXNFZNST-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.97
Rot. Bonds5

About N,2-diethyl-6-[(2-methyl-3-pyridinyl)oxy]pyrimidin-4-amine

N,2-diethyl-6-[(2-methyl-3-pyridinyl)oxy]pyrimidin-4-amine (PubChem CID 80937644) has the molecular formula C14H18N4O and a molecular weight of 258.32 g/mol. Its IUPAC name is N,2-diethyl-6-[(2-methyl-3-pyridinyl)oxy]pyrimidin-4-amine.

Molecular Properties

Compound NameN,2-diethyl-6-[(2-methyl-3-pyridinyl)oxy]pyrimidin-4-amine
PubChem CID80937644
Molecular FormulaC14H18N4O
Molecular Weight258.32 g/mol
Exact Mass258.15
IUPAC NameN,2-diethyl-6-[(2-methyl-3-pyridinyl)oxy]pyrimidin-4-amine
SMILESCCNc1cc(Oc2cccnc2C)nc(CC)n1
InChIInChI=1S/C14H18N4O/c1-4-12-17-13(15-5-2)9-14(18-12)19-11-7-6-8-16-10(11)3/h6-9H,4-5H2,1-3H3,(H,15,17,18)
InChIKeyXVXSZJNXNFZNST-UHFFFAOYSA-N
XLogP2.97
TPSA59.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-N-ethyl-6-[(2-methyl-3-pyridinyl)oxy]pyrimidine-2,4-diamine
CID 80877500
N-ethyl-6-[(2-methyl-3-pyridinyl)oxy]-2-methylsulfanylpyrimidin-4-amine
CID 80882701
2-ethyl-N-methyl-6-quinolin-8-yloxypyrimidin-4-amine
CID 80938865
N-ethyl-6-(2-methoxyphenoxy)-2-propylpyrimidin-4-amine
CID 80944699
6-(5-bromo-2-chlorophenoxy)-N,2-diethylpyrimidin-4-amine
CID 80941871
6-(2,3-dimethylphenoxy)-2-ethyl-N-propylpyrimidin-4-amine
CID 80938683
2-ethyl-6-(2-fluoro-3-methylphenoxy)-N-propylpyrimidin-4-amine
CID 107662786
6-(4-bromo-3-methylphenoxy)-N,2-diethylpyrimidin-4-amine
CID 83145689
4-N-(2-ethoxyphenyl)-6-N,2-diethylpyrimidine-4,6-diamine
CID 80939464
6-[3-(dimethylamino)phenoxy]-N,2-diethylpyrimidin-4-amine
CID 80939069
6-[3-(dimethylamino)propoxy]-N,2-diethylpyrimidin-4-amine
CID 80941359
N,2-diethyl-6-(2,2,2-trifluoroethoxy)pyrimidin-4-amine
CID 80942434

Frequently Asked Questions

What is the IUPAC name of N,2-diethyl-6-[(2-methyl-3-pyridinyl)oxy]pyrimidin-4-amine?
The IUPAC name of N,2-diethyl-6-[(2-methyl-3-pyridinyl)oxy]pyrimidin-4-amine (CID 80937644) is N,2-diethyl-6-[(2-methyl-3-pyridinyl)oxy]pyrimidin-4-amine.
What is the SMILES notation for N,2-diethyl-6-[(2-methyl-3-pyridinyl)oxy]pyrimidin-4-amine?
The canonical SMILES for N,2-diethyl-6-[(2-methyl-3-pyridinyl)oxy]pyrimidin-4-amine is CCNc1cc(Oc2cccnc2C)nc(CC)n1.
What is the InChIKey of N,2-diethyl-6-[(2-methyl-3-pyridinyl)oxy]pyrimidin-4-amine?
The InChIKey is XVXSZJNXNFZNST-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O/c1-4-12-17-13(15-5-2)9-14(18-12)19-11-7-6-8-16-10(11)3/h6-9H,4-5H2,1-3H3,(H,15,17,18).
What are the key properties of N,2-diethyl-6-[(2-methyl-3-pyridinyl)oxy]pyrimidin-4-amine?
N,2-diethyl-6-[(2-methyl-3-pyridinyl)oxy]pyrimidin-4-amine has a molecular weight of 258.32 g/mol, XLogP of 2.97, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-diethyl-6-[(2-methyl-3-pyridinyl)oxy]pyrimidin-4-amine is sourced from PubChem (CID 80937644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).