N,N-dimethyl-3-(pyrimidin-4-yloxymethyl)pyridin-2-amine

C12H14N4O — CID 117061452

IUPACN,N-dimethyl-3-(pyrimidin-4-yloxymethyl)pyridin-2-amine
SMILESCN(C)c1ncccc1COc1ccncn1
InChIInChI=1S/C12H14N4O/c1-16(2)12-10(4-3-6-14-12)8-17-11-5-7-13-9-15-11/h3-7,9H,8H2,1-2H3
InChIKeyVVUFZSDXSAWELS-UHFFFAOYSA-N
MW230.27 g/mol
LogP1.52
Rot. Bonds4

About N,N-dimethyl-3-(pyrimidin-4-yloxymethyl)pyridin-2-amine

N,N-dimethyl-3-(pyrimidin-4-yloxymethyl)pyridin-2-amine (PubChem CID 117061452) has the molecular formula C12H14N4O and a molecular weight of 230.27 g/mol. Its IUPAC name is N,N-dimethyl-3-(pyrimidin-4-yloxymethyl)pyridin-2-amine.

Molecular Properties

Compound NameN,N-dimethyl-3-(pyrimidin-4-yloxymethyl)pyridin-2-amine
PubChem CID117061452
Molecular FormulaC12H14N4O
Molecular Weight230.27 g/mol
Exact Mass230.12
IUPAC NameN,N-dimethyl-3-(pyrimidin-4-yloxymethyl)pyridin-2-amine
SMILESCN(C)c1ncccc1COc1ccncn1
InChIInChI=1S/C12H14N4O/c1-16(2)12-10(4-3-6-14-12)8-17-11-5-7-13-9-15-11/h3-7,9H,8H2,1-2H3
InChIKeyVVUFZSDXSAWELS-UHFFFAOYSA-N
XLogP1.52
TPSA51.14 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.27
LogP ≤ 51.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

N,N-dimethyl-3-pyrimidin-4-yloxypropan-1-amine
CID 123632919
4-propoxypyrimidine
CID 23198177
2-[[2-(dimethylamino)-3-pyridinyl]methyl]-1,1,3,3-tetramethylguanidine
CID 111055975
[2-(dimethylamino)-3-pyridinyl]methyl 4-oxocyclohexane-1-carboxylate
CID 155951650
2-[2-(dimethylamino)-3-pyridinyl]ethanimidamide
CID 83875000
3-[(2,2-dimethylpropylamino)methyl]-N,N-dimethylpyridin-2-amine
CID 115607162
1-[[2-(dimethylamino)-3-pyridinyl]methyl]-3-(2-methoxyethyl)thiourea
CID 43076072
3-[[tert-butyl(dimethyl)silyl]oxymethyl]-N-methyl-N-pyridin-3-ylpyridin-2-amine
CID 67264770
3-ethyl-N-methyl-N-methylsulfanylpyridin-2-amine
CID 176973503
4-[(2,3-dichlorophenyl)methoxy]-N,N-dimethylpyrimidin-2-amine
CID 174264536
1-[[2-(dimethylamino)-3-pyridinyl]methyl]-3-[3-(2-methoxyethoxymethyl)phenyl]urea
CID 55820188
3-[[(4-methoxy-3,5-dimethylphenyl)methylamino]methyl]-N,N-dimethylpyridin-2-amine;hydrochloride
CID 47615971

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-3-(pyrimidin-4-yloxymethyl)pyridin-2-amine?
The IUPAC name of N,N-dimethyl-3-(pyrimidin-4-yloxymethyl)pyridin-2-amine (CID 117061452) is N,N-dimethyl-3-(pyrimidin-4-yloxymethyl)pyridin-2-amine.
What is the SMILES notation for N,N-dimethyl-3-(pyrimidin-4-yloxymethyl)pyridin-2-amine?
The canonical SMILES for N,N-dimethyl-3-(pyrimidin-4-yloxymethyl)pyridin-2-amine is CN(C)c1ncccc1COc1ccncn1.
What is the InChIKey of N,N-dimethyl-3-(pyrimidin-4-yloxymethyl)pyridin-2-amine?
The InChIKey is VVUFZSDXSAWELS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4O/c1-16(2)12-10(4-3-6-14-12)8-17-11-5-7-13-9-15-11/h3-7,9H,8H2,1-2H3.
What are the key properties of N,N-dimethyl-3-(pyrimidin-4-yloxymethyl)pyridin-2-amine?
N,N-dimethyl-3-(pyrimidin-4-yloxymethyl)pyridin-2-amine has a molecular weight of 230.27 g/mol, XLogP of 1.52, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-3-(pyrimidin-4-yloxymethyl)pyridin-2-amine is sourced from PubChem (CID 117061452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).