1-(4,6-dimethyl-2-pyridinyl)-N-[(2-methoxypyrimidin-5-yl)methyl]-N-methylmethanamine

C15H20N4O — CID 131897657

IUPAC1-(4,6-dimethyl-2-pyridinyl)-N-[(2-methoxypyrimidin-5-yl)methyl]-N-methylmethanamine
SMILESCOc1ncc(CN(C)Cc2cc(C)cc(C)n2)cn1
InChIInChI=1S/C15H20N4O/c1-11-5-12(2)18-14(6-11)10-19(3)9-13-7-16-15(20-4)17-8-13/h5-8H,9-10H2,1-4H3
InChIKeyWMAVAXUUWJXXIV-UHFFFAOYSA-N
MW272.35 g/mol
LogP2.13
Rot. Bonds5

About 1-(4,6-dimethyl-2-pyridinyl)-N-[(2-methoxypyrimidin-5-yl)methyl]-N-methylmethanamine

1-(4,6-dimethyl-2-pyridinyl)-N-[(2-methoxypyrimidin-5-yl)methyl]-N-methylmethanamine (PubChem CID 131897657) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is 1-(4,6-dimethyl-2-pyridinyl)-N-[(2-methoxypyrimidin-5-yl)methyl]-N-methylmethanamine.

Molecular Properties

Compound Name1-(4,6-dimethyl-2-pyridinyl)-N-[(2-methoxypyrimidin-5-yl)methyl]-N-methylmethanamine
PubChem CID131897657
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC Name1-(4,6-dimethyl-2-pyridinyl)-N-[(2-methoxypyrimidin-5-yl)methyl]-N-methylmethanamine
SMILESCOc1ncc(CN(C)Cc2cc(C)cc(C)n2)cn1
InChIInChI=1S/C15H20N4O/c1-11-5-12(2)18-14(6-11)10-19(3)9-13-7-16-15(20-4)17-8-13/h5-8H,9-10H2,1-4H3
InChIKeyWMAVAXUUWJXXIV-UHFFFAOYSA-N
XLogP2.13
TPSA51.14 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 52.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

1-(4,6-dimethyl-2-pyridinyl)-N-methyl-N-(1,3-thiazol-4-ylmethyl)methanamine
CID 91833133
N-[(4,6-dimethyl-2-pyridinyl)methyl]-1-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]-N-methylmethanamine
CID 131943986
N-[(4,6-dimethyl-2-pyridinyl)methyl]-N-methyl-1-([1,2,4]triazolo[1,5-a]pyridin-7-yl)methanamine
CID 162630016
1-(5-fluoro-1H-indol-2-yl)-N-[(2-methoxypyrimidin-5-yl)methyl]-N-methylmethanamine
CID 50968655
N-[(2-methoxy-6-methylpyrimidin-4-yl)methyl]-N-methylhydroxylamine
CID 82601677
N-[(2-methoxypyrimidin-5-yl)methyl]-N-methyl-2-(2-methylimidazol-1-yl)ethanamine
CID 131900895
3-[(4,6-dimethyl-2-pyridinyl)methyl-methylamino]-N-propan-2-ylpropanamide
CID 91834164
5-ethyl-2-methoxypyrimidine
CID 20754775
N'-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-N,N'-dimethylethane-1,2-diamine
CID 82893709
N-(1,4,5,6,7,8-hexahydrocyclohepta[d]pyrazol-3-ylmethyl)-1-(2-methoxypyrimidin-5-yl)-N-methylmethanamine
CID 131917395
N-[(4,6-dimethyl-2-pyridinyl)methyl]-7-methoxy-N,4-dimethylquinazolin-2-amine
CID 56708091
2-methoxy-5-(methoxymethyl)pyrimidine
CID 145431533

Frequently Asked Questions

What is the IUPAC name of 1-(4,6-dimethyl-2-pyridinyl)-N-[(2-methoxypyrimidin-5-yl)methyl]-N-methylmethanamine?
The IUPAC name of 1-(4,6-dimethyl-2-pyridinyl)-N-[(2-methoxypyrimidin-5-yl)methyl]-N-methylmethanamine (CID 131897657) is 1-(4,6-dimethyl-2-pyridinyl)-N-[(2-methoxypyrimidin-5-yl)methyl]-N-methylmethanamine.
What is the SMILES notation for 1-(4,6-dimethyl-2-pyridinyl)-N-[(2-methoxypyrimidin-5-yl)methyl]-N-methylmethanamine?
The canonical SMILES for 1-(4,6-dimethyl-2-pyridinyl)-N-[(2-methoxypyrimidin-5-yl)methyl]-N-methylmethanamine is COc1ncc(CN(C)Cc2cc(C)cc(C)n2)cn1.
What is the InChIKey of 1-(4,6-dimethyl-2-pyridinyl)-N-[(2-methoxypyrimidin-5-yl)methyl]-N-methylmethanamine?
The InChIKey is WMAVAXUUWJXXIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O/c1-11-5-12(2)18-14(6-11)10-19(3)9-13-7-16-15(20-4)17-8-13/h5-8H,9-10H2,1-4H3.
What are the key properties of 1-(4,6-dimethyl-2-pyridinyl)-N-[(2-methoxypyrimidin-5-yl)methyl]-N-methylmethanamine?
1-(4,6-dimethyl-2-pyridinyl)-N-[(2-methoxypyrimidin-5-yl)methyl]-N-methylmethanamine has a molecular weight of 272.35 g/mol, XLogP of 2.13, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4,6-dimethyl-2-pyridinyl)-N-[(2-methoxypyrimidin-5-yl)methyl]-N-methylmethanamine is sourced from PubChem (CID 131897657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).