N-(2-methoxyethyl)-N-methyl-5-(2-pyrimidin-2-ylprop-1-enyl)pyridin-2-amine

C16H20N4O — CID 136545498

IUPACN-(2-methoxyethyl)-N-methyl-5-(2-pyrimidin-2-ylprop-1-enyl)pyridin-2-amine
SMILESCOCCN(C)c1ccc(C=C(C)c2ncccn2)cn1
InChIInChI=1S/C16H20N4O/c1-13(16-17-7-4-8-18-16)11-14-5-6-15(19-12-14)20(2)9-10-21-3/h4-8,11-12H,9-10H2,1-3H3
InChIKeyWWRJBRPPZOGLGC-UHFFFAOYSA-N
MW284.36 g/mol
LogP2.51
Rot. Bonds6

About N-(2-methoxyethyl)-N-methyl-5-(2-pyrimidin-2-ylprop-1-enyl)pyridin-2-amine

N-(2-methoxyethyl)-N-methyl-5-(2-pyrimidin-2-ylprop-1-enyl)pyridin-2-amine (PubChem CID 136545498) has the molecular formula C16H20N4O and a molecular weight of 284.36 g/mol. Its IUPAC name is N-(2-methoxyethyl)-N-methyl-5-(2-pyrimidin-2-ylprop-1-enyl)pyridin-2-amine.

Molecular Properties

Compound NameN-(2-methoxyethyl)-N-methyl-5-(2-pyrimidin-2-ylprop-1-enyl)pyridin-2-amine
PubChem CID136545498
Molecular FormulaC16H20N4O
Molecular Weight284.36 g/mol
Exact Mass284.16
IUPAC NameN-(2-methoxyethyl)-N-methyl-5-(2-pyrimidin-2-ylprop-1-enyl)pyridin-2-amine
SMILESCOCCN(C)c1ccc(C=C(C)c2ncccn2)cn1
InChIInChI=1S/C16H20N4O/c1-13(16-17-7-4-8-18-16)11-14-5-6-15(19-12-14)20(2)9-10-21-3/h4-8,11-12H,9-10H2,1-3H3
InChIKeyWWRJBRPPZOGLGC-UHFFFAOYSA-N
XLogP2.51
TPSA51.14 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-methoxyethyl)-N-methyl-5-[(E)-2-pyridazin-3-ylethenyl]pyridin-2-amine
CID 167980201
5-(bromomethyl)-N-(2-methoxyethyl)-N-methylpyridin-2-amine
CID 107081177
(E)-1-(3,4-dihydroxy-5-methylphenyl)-3-[6-[2-methoxyethyl(methyl)amino]-3-pyridinyl]prop-2-en-1-one
CID 167753068
6-[[6-[2-methoxyethyl(methyl)amino]-3-pyridinyl]methylidene]-5H-pyrrolo[1,2-a]imidazol-7-one
CID 126834094
(3S,4R)-1-[[6-[2-methoxyethyl(methyl)amino]-3-pyridinyl]methyl]-3-methylpiperidin-4-ol
CID 129434601
N-(2-methoxyethyl)-N'-methyl-N'-pyridin-2-ylethane-1,2-diamine
CID 62588167
5-(chloromethyl)-N-(3-methoxypropyl)-N-methylpyridin-2-amine
CID 63008775
3-bromo-N-(2-methoxyethyl)-N-methylpyridin-2-amine
CID 61428057
6-(aminomethyl)-N-(2-methoxyethyl)-N-methylpyrazin-2-amine
CID 66450079
N-methyl-N-[2-(methylaminooxy)ethyl]pyridin-2-amine
CID 89132306
(E)-3-[6-[2-methoxyethyl(propan-2-yl)amino]-3-pyridinyl]prop-2-enoic acid
CID 82959726
2-[(5-formyl-2-pyridinyl)-methylamino]-N-(2-methoxyethyl)acetamide
CID 80638047

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-N-methyl-5-(2-pyrimidin-2-ylprop-1-enyl)pyridin-2-amine?
The IUPAC name of N-(2-methoxyethyl)-N-methyl-5-(2-pyrimidin-2-ylprop-1-enyl)pyridin-2-amine (CID 136545498) is N-(2-methoxyethyl)-N-methyl-5-(2-pyrimidin-2-ylprop-1-enyl)pyridin-2-amine.
What is the SMILES notation for N-(2-methoxyethyl)-N-methyl-5-(2-pyrimidin-2-ylprop-1-enyl)pyridin-2-amine?
The canonical SMILES for N-(2-methoxyethyl)-N-methyl-5-(2-pyrimidin-2-ylprop-1-enyl)pyridin-2-amine is COCCN(C)c1ccc(C=C(C)c2ncccn2)cn1.
What is the InChIKey of N-(2-methoxyethyl)-N-methyl-5-(2-pyrimidin-2-ylprop-1-enyl)pyridin-2-amine?
The InChIKey is WWRJBRPPZOGLGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N4O/c1-13(16-17-7-4-8-18-16)11-14-5-6-15(19-12-14)20(2)9-10-21-3/h4-8,11-12H,9-10H2,1-3H3.
What are the key properties of N-(2-methoxyethyl)-N-methyl-5-(2-pyrimidin-2-ylprop-1-enyl)pyridin-2-amine?
N-(2-methoxyethyl)-N-methyl-5-(2-pyrimidin-2-ylprop-1-enyl)pyridin-2-amine has a molecular weight of 284.36 g/mol, XLogP of 2.51, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-N-methyl-5-(2-pyrimidin-2-ylprop-1-enyl)pyridin-2-amine is sourced from PubChem (CID 136545498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).