5-methoxy-N,N-dimethyl-2-pyridin-2-ylpyrimidin-4-amine

C12H14N4O — CID 1474141

IUPAC5-methoxy-N,N-dimethyl-2-pyridin-2-ylpyrimidin-4-amine
SMILESCOc1cnc(-c2ccccn2)nc1N(C)C
InChIInChI=1S/C12H14N4O/c1-16(2)12-10(17-3)8-14-11(15-12)9-6-4-5-7-13-9/h4-8H,1-3H3
InChIKeyHHWOVFWQFLUAJI-UHFFFAOYSA-N
MW230.27 g/mol
LogP1.61
Rot. Bonds3

About 5-methoxy-N,N-dimethyl-2-pyridin-2-ylpyrimidin-4-amine

5-methoxy-N,N-dimethyl-2-pyridin-2-ylpyrimidin-4-amine (PubChem CID 1474141) has the molecular formula C12H14N4O and a molecular weight of 230.27 g/mol. Its IUPAC name is 5-methoxy-N,N-dimethyl-2-pyridin-2-ylpyrimidin-4-amine.

Molecular Properties

Compound Name5-methoxy-N,N-dimethyl-2-pyridin-2-ylpyrimidin-4-amine
PubChem CID1474141
Molecular FormulaC12H14N4O
Molecular Weight230.27 g/mol
Exact Mass230.12
IUPAC Name5-methoxy-N,N-dimethyl-2-pyridin-2-ylpyrimidin-4-amine
SMILESCOc1cnc(-c2ccccn2)nc1N(C)C
InChIInChI=1S/C12H14N4O/c1-16(2)12-10(17-3)8-14-11(15-12)9-6-4-5-7-13-9/h4-8H,1-3H3
InChIKeyHHWOVFWQFLUAJI-UHFFFAOYSA-N
XLogP1.61
TPSA51.14 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.27
LogP ≤ 51.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

5-Methoxy-N-(1-methylethyl)-2-(2-pyridinyl)-4-pyrimidinamine
CID 1470715
5-methoxy-N-methyl-N-phenyl-2-(2-pyridinyl)-4-pyrimidinamine
CID 1470719
2-(Pyridin-2-yl)pyrimidin-4-amine
CID 12403616
4-[5-Chloro-6-methyl-2-(2-pyridinyl)-4-pyrimidinyl]morpholine
CID 2796262
Methyl 4-morpholino-2-(2-pyridinyl)-5-pyrimidinyl ether
CID 1470839
5-methoxy-2-(2-pyridinyl)-4-(1-pyrrolidinyl)Pyrimidine
CID 1470848
2,4-Dimethylpyrido[1,2-a]pyrimidin-5-ium-3-olate
CID 11275309
(3-Ethoxy-pyrazin-2-yl)-(6-methyl-pyridin-2-yl)-amine
CID 11458873
N-(5-Methoxypyrazin-2-yl)-N,2-dimethylquinazolin-4-amine
CID 42625913
N-(5-Methoxypyrimidin-2-yl)-N,2-dimethylquinazolin-4-amine
CID 42625914
5-Methoxy-4-piperidin-1-yl-2-pyridin-2-ylpyrimidine
CID 51040288
N-benzyl-5-methoxy-2-pyridin-2-ylpyrimidin-4-amine
CID 51042017

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-N,N-dimethyl-2-pyridin-2-ylpyrimidin-4-amine?
The IUPAC name of 5-methoxy-N,N-dimethyl-2-pyridin-2-ylpyrimidin-4-amine (CID 1474141) is 5-methoxy-N,N-dimethyl-2-pyridin-2-ylpyrimidin-4-amine.
What is the SMILES notation for 5-methoxy-N,N-dimethyl-2-pyridin-2-ylpyrimidin-4-amine?
The canonical SMILES for 5-methoxy-N,N-dimethyl-2-pyridin-2-ylpyrimidin-4-amine is COc1cnc(-c2ccccn2)nc1N(C)C.
What is the InChIKey of 5-methoxy-N,N-dimethyl-2-pyridin-2-ylpyrimidin-4-amine?
The InChIKey is HHWOVFWQFLUAJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4O/c1-16(2)12-10(17-3)8-14-11(15-12)9-6-4-5-7-13-9/h4-8H,1-3H3.
What are the key properties of 5-methoxy-N,N-dimethyl-2-pyridin-2-ylpyrimidin-4-amine?
5-methoxy-N,N-dimethyl-2-pyridin-2-ylpyrimidin-4-amine has a molecular weight of 230.27 g/mol, XLogP of 1.61, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-N,N-dimethyl-2-pyridin-2-ylpyrimidin-4-amine is sourced from PubChem (CID 1474141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).