N-ethyl-2-(6-methoxy-3-pyridinyl)-6-propan-2-ylpyrimidin-4-amine

C15H20N4O — CID 114938334

IUPACN-ethyl-2-(6-methoxy-3-pyridinyl)-6-propan-2-ylpyrimidin-4-amine
SMILESCCNc1cc(C(C)C)nc(-c2ccc(OC)nc2)n1
InChIInChI=1S/C15H20N4O/c1-5-16-13-8-12(10(2)3)18-15(19-13)11-6-7-14(20-4)17-9-11/h6-10H,5H2,1-4H3,(H,16,18,19)
InChIKeyFUUAESBGYYXIQG-UHFFFAOYSA-N
MW272.35 g/mol
LogP3.10
Rot. Bonds5

About N-ethyl-2-(6-methoxy-3-pyridinyl)-6-propan-2-ylpyrimidin-4-amine

N-ethyl-2-(6-methoxy-3-pyridinyl)-6-propan-2-ylpyrimidin-4-amine (PubChem CID 114938334) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is N-ethyl-2-(6-methoxy-3-pyridinyl)-6-propan-2-ylpyrimidin-4-amine.

Molecular Properties

Compound NameN-ethyl-2-(6-methoxy-3-pyridinyl)-6-propan-2-ylpyrimidin-4-amine
PubChem CID114938334
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC NameN-ethyl-2-(6-methoxy-3-pyridinyl)-6-propan-2-ylpyrimidin-4-amine
SMILESCCNc1cc(C(C)C)nc(-c2ccc(OC)nc2)n1
InChIInChI=1S/C15H20N4O/c1-5-16-13-8-12(10(2)3)18-15(19-13)11-6-7-14(20-4)17-9-11/h6-10H,5H2,1-4H3,(H,16,18,19)
InChIKeyFUUAESBGYYXIQG-UHFFFAOYSA-N
XLogP3.10
TPSA59.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-ethyl-6-(methoxymethyl)-2-(6-methoxy-3-pyridinyl)pyrimidin-4-amine
CID 114938356
N-ethyl-6-propan-2-yl-2-(4-propan-2-ylphenyl)pyrimidin-4-amine
CID 63485062
N-ethyl-2-phenyl-6-propan-2-ylpyrimidin-4-amine
CID 62191461
6-(6-methoxy-3-pyridinyl)-2-propan-2-yl-N-propylpyrimidin-4-amine
CID 80948337
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
N-ethyl-2,6-di(propan-2-yl)pyrimidin-4-amine
CID 62191637
6-ethyl-2-(6-methoxy-3-pyridinyl)pyrimidin-4-amine
CID 114938348
N-ethyl-6-propan-2-yl-2-(1,3-thiazol-2-yl)pyrimidin-4-amine
CID 113373108
5-bromo-N-ethyl-6-(methoxymethyl)-2-(6-methoxy-3-pyridinyl)pyrimidin-4-amine
CID 114938404
N-ethyl-2-methyl-6-propan-2-ylpyrimidin-4-amine
CID 62191118
2-(4,5-dibromothiophen-2-yl)-N-ethyl-6-propan-2-ylpyrimidin-4-amine
CID 102843798

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(6-methoxy-3-pyridinyl)-6-propan-2-ylpyrimidin-4-amine?
The IUPAC name of N-ethyl-2-(6-methoxy-3-pyridinyl)-6-propan-2-ylpyrimidin-4-amine (CID 114938334) is N-ethyl-2-(6-methoxy-3-pyridinyl)-6-propan-2-ylpyrimidin-4-amine.
What is the SMILES notation for N-ethyl-2-(6-methoxy-3-pyridinyl)-6-propan-2-ylpyrimidin-4-amine?
The canonical SMILES for N-ethyl-2-(6-methoxy-3-pyridinyl)-6-propan-2-ylpyrimidin-4-amine is CCNc1cc(C(C)C)nc(-c2ccc(OC)nc2)n1.
What is the InChIKey of N-ethyl-2-(6-methoxy-3-pyridinyl)-6-propan-2-ylpyrimidin-4-amine?
The InChIKey is FUUAESBGYYXIQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O/c1-5-16-13-8-12(10(2)3)18-15(19-13)11-6-7-14(20-4)17-9-11/h6-10H,5H2,1-4H3,(H,16,18,19).
What are the key properties of N-ethyl-2-(6-methoxy-3-pyridinyl)-6-propan-2-ylpyrimidin-4-amine?
N-ethyl-2-(6-methoxy-3-pyridinyl)-6-propan-2-ylpyrimidin-4-amine has a molecular weight of 272.35 g/mol, XLogP of 3.10, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(6-methoxy-3-pyridinyl)-6-propan-2-ylpyrimidin-4-amine is sourced from PubChem (CID 114938334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).