N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-2-(methylaminomethyl)pyridin-4-amine

C14H25N3O2 — CID 62289768

IUPACN-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-2-(methylaminomethyl)pyridin-4-amine
SMILESCNCc1cc(N(CCOC)C(C)COC)ccn1
InChIInChI=1S/C14H25N3O2/c1-12(11-19-4)17(7-8-18-3)14-5-6-16-13(9-14)10-15-2/h5-6,9,12,15H,7-8,10-11H2,1-4H3
InChIKeyFTTBRWLNCXZHAK-UHFFFAOYSA-N
MW267.37 g/mol
LogP1.29
Rot. Bonds9

About N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-2-(methylaminomethyl)pyridin-4-amine

N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-2-(methylaminomethyl)pyridin-4-amine (PubChem CID 62289768) has the molecular formula C14H25N3O2 and a molecular weight of 267.37 g/mol. Its IUPAC name is N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-2-(methylaminomethyl)pyridin-4-amine.

Molecular Properties

Compound NameN-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-2-(methylaminomethyl)pyridin-4-amine
PubChem CID62289768
Molecular FormulaC14H25N3O2
Molecular Weight267.37 g/mol
Exact Mass267.19
IUPAC NameN-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-2-(methylaminomethyl)pyridin-4-amine
SMILESCNCc1cc(N(CCOC)C(C)COC)ccn1
InChIInChI=1S/C14H25N3O2/c1-12(11-19-4)17(7-8-18-3)14-5-6-16-13(9-14)10-15-2/h5-6,9,12,15H,7-8,10-11H2,1-4H3
InChIKeyFTTBRWLNCXZHAK-UHFFFAOYSA-N
XLogP1.29
TPSA46.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-2-[(propan-2-ylamino)methyl]pyridin-4-amine
CID 62287084
N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-4-(methylaminomethyl)pyridin-2-amine
CID 62289399
4-[2-methoxyethyl(1-methoxypropan-2-yl)amino]pyridine-2-carbonitrile
CID 55156482
2-[(tert-butylamino)methyl]-N-(2-methoxyethyl)-N-propan-2-ylpyridin-4-amine
CID 82952467
N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-3-methyl-5-(methylaminomethyl)pyridin-2-amine
CID 80629569
5-N-(2-methoxyethyl)-5-N-(1-methoxypropan-2-yl)-3-N-methylpyridine-3,5-diamine
CID 104533784
4-(chloromethyl)-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)pyridin-2-amine
CID 55005343
N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-5-(methylaminomethyl)-1,3-thiazol-2-amine
CID 62752566
2-(aminomethyl)-N-(2-methoxyethyl)-N-(2-methylpropyl)pyridin-4-amine
CID 62285332
N-(2-methoxyethyl)-4-(methylaminomethyl)-N-pentan-3-ylpyridin-2-amine
CID 62288159
N-butan-2-yl-N-(2-methoxyethyl)-6-(methylaminomethyl)pyrazin-2-amine
CID 66451443
1-methoxy-N-(2-methoxyethyl)-N-[[6-(methylaminomethyl)-2-pyridinyl]methyl]propan-2-amine
CID 106906404

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-2-(methylaminomethyl)pyridin-4-amine?
The IUPAC name of N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-2-(methylaminomethyl)pyridin-4-amine (CID 62289768) is N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-2-(methylaminomethyl)pyridin-4-amine.
What is the SMILES notation for N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-2-(methylaminomethyl)pyridin-4-amine?
The canonical SMILES for N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-2-(methylaminomethyl)pyridin-4-amine is CNCc1cc(N(CCOC)C(C)COC)ccn1.
What is the InChIKey of N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-2-(methylaminomethyl)pyridin-4-amine?
The InChIKey is FTTBRWLNCXZHAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O2/c1-12(11-19-4)17(7-8-18-3)14-5-6-16-13(9-14)10-15-2/h5-6,9,12,15H,7-8,10-11H2,1-4H3.
What are the key properties of N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-2-(methylaminomethyl)pyridin-4-amine?
N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-2-(methylaminomethyl)pyridin-4-amine has a molecular weight of 267.37 g/mol, XLogP of 1.29, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-2-(methylaminomethyl)pyridin-4-amine is sourced from PubChem (CID 62289768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).