N-ethyl-6-(methoxymethyl)-2-(6-methoxy-3-pyridinyl)pyrimidin-4-amine

C14H18N4O2 — CID 114938356

IUPACN-ethyl-6-(methoxymethyl)-2-(6-methoxy-3-pyridinyl)pyrimidin-4-amine
SMILESCCNc1cc(COC)nc(-c2ccc(OC)nc2)n1
InChIInChI=1S/C14H18N4O2/c1-4-15-12-7-11(9-19-2)17-14(18-12)10-5-6-13(20-3)16-8-10/h5-8H,4,9H2,1-3H3,(H,15,17,18)
InChIKeyCIDFSPAXACIKKE-UHFFFAOYSA-N
MW274.32 g/mol
LogP2.13
Rot. Bonds6

About N-ethyl-6-(methoxymethyl)-2-(6-methoxy-3-pyridinyl)pyrimidin-4-amine

N-ethyl-6-(methoxymethyl)-2-(6-methoxy-3-pyridinyl)pyrimidin-4-amine (PubChem CID 114938356) has the molecular formula C14H18N4O2 and a molecular weight of 274.32 g/mol. Its IUPAC name is N-ethyl-6-(methoxymethyl)-2-(6-methoxy-3-pyridinyl)pyrimidin-4-amine.

Molecular Properties

Compound NameN-ethyl-6-(methoxymethyl)-2-(6-methoxy-3-pyridinyl)pyrimidin-4-amine
PubChem CID114938356
Molecular FormulaC14H18N4O2
Molecular Weight274.32 g/mol
Exact Mass274.14
IUPAC NameN-ethyl-6-(methoxymethyl)-2-(6-methoxy-3-pyridinyl)pyrimidin-4-amine
SMILESCCNc1cc(COC)nc(-c2ccc(OC)nc2)n1
InChIInChI=1S/C14H18N4O2/c1-4-15-12-7-11(9-19-2)17-14(18-12)10-5-6-13(20-3)16-8-10/h5-8H,4,9H2,1-3H3,(H,15,17,18)
InChIKeyCIDFSPAXACIKKE-UHFFFAOYSA-N
XLogP2.13
TPSA69.16 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-ethyl-2-(6-methoxy-3-pyridinyl)-6-propan-2-ylpyrimidin-4-amine
CID 114938334
3-[4-(ethylamino)-6-(methoxymethyl)pyrimidin-2-yl]phenol
CID 62321190
5-bromo-N-ethyl-6-(methoxymethyl)-2-(6-methoxy-3-pyridinyl)pyrimidin-4-amine
CID 114938404
N-ethyl-6-(methoxymethyl)-2-(2-methoxyphenyl)pyrimidin-4-amine
CID 62320794
N-ethyl-2-(6-methyl-3-pyridinyl)-6-propylpyrimidin-4-amine
CID 104823324
6-ethyl-2-(6-methoxy-3-pyridinyl)pyrimidin-4-amine
CID 114938348
2-(5-bromo-2-methoxyphenyl)-N-ethyl-6-(methoxymethyl)pyrimidin-4-amine
CID 62320244
N-ethyl-6-(6-methoxy-3-pyridinyl)-2-(trifluoromethyl)pyrimidin-4-amine
CID 106769320
6-cyclopropyl-2-(6-methoxy-3-pyridinyl)-N-propylpyrimidin-4-amine
CID 114938366
[2-(4-tert-butylphenyl)-6-(methoxymethyl)pyrimidin-4-yl]hydrazine
CID 62321054
2-(3,4-dimethoxyphenyl)-6-(methoxymethyl)-N-methylpyrimidin-4-amine
CID 62318946
[2-(4-ethylsulfanylphenyl)-6-(methoxymethyl)pyrimidin-4-yl]hydrazine
CID 106849610

Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-(methoxymethyl)-2-(6-methoxy-3-pyridinyl)pyrimidin-4-amine?
The IUPAC name of N-ethyl-6-(methoxymethyl)-2-(6-methoxy-3-pyridinyl)pyrimidin-4-amine (CID 114938356) is N-ethyl-6-(methoxymethyl)-2-(6-methoxy-3-pyridinyl)pyrimidin-4-amine.
What is the SMILES notation for N-ethyl-6-(methoxymethyl)-2-(6-methoxy-3-pyridinyl)pyrimidin-4-amine?
The canonical SMILES for N-ethyl-6-(methoxymethyl)-2-(6-methoxy-3-pyridinyl)pyrimidin-4-amine is CCNc1cc(COC)nc(-c2ccc(OC)nc2)n1.
What is the InChIKey of N-ethyl-6-(methoxymethyl)-2-(6-methoxy-3-pyridinyl)pyrimidin-4-amine?
The InChIKey is CIDFSPAXACIKKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O2/c1-4-15-12-7-11(9-19-2)17-14(18-12)10-5-6-13(20-3)16-8-10/h5-8H,4,9H2,1-3H3,(H,15,17,18).
What are the key properties of N-ethyl-6-(methoxymethyl)-2-(6-methoxy-3-pyridinyl)pyrimidin-4-amine?
N-ethyl-6-(methoxymethyl)-2-(6-methoxy-3-pyridinyl)pyrimidin-4-amine has a molecular weight of 274.32 g/mol, XLogP of 2.13, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-(methoxymethyl)-2-(6-methoxy-3-pyridinyl)pyrimidin-4-amine is sourced from PubChem (CID 114938356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).