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

C14H25N3O2 — CID 62289399

IUPACN-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-4-(methylaminomethyl)pyridin-2-amine
SMILESCNCc1ccnc(N(CCOC)C(C)COC)c1
InChIInChI=1S/C14H25N3O2/c1-12(11-19-4)17(7-8-18-3)14-9-13(10-15-2)5-6-16-14/h5-6,9,12,15H,7-8,10-11H2,1-4H3
InChIKeyPKHBLCVNZVRLQL-UHFFFAOYSA-N
MW267.37 g/mol
LogP1.29
Rot. Bonds9

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

N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-4-(methylaminomethyl)pyridin-2-amine (PubChem CID 62289399) 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)-4-(methylaminomethyl)pyridin-2-amine.

Molecular Properties

Compound NameN-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-4-(methylaminomethyl)pyridin-2-amine
PubChem CID62289399
Molecular FormulaC14H25N3O2
Molecular Weight267.37 g/mol
Exact Mass267.19
IUPAC NameN-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-4-(methylaminomethyl)pyridin-2-amine
SMILESCNCc1ccnc(N(CCOC)C(C)COC)c1
InChIInChI=1S/C14H25N3O2/c1-12(11-19-4)17(7-8-18-3)14-9-13(10-15-2)5-6-16-14/h5-6,9,12,15H,7-8,10-11H2,1-4H3
InChIKeyPKHBLCVNZVRLQL-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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Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-4-(methylaminomethyl)pyridin-2-amine?
The IUPAC name of N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-4-(methylaminomethyl)pyridin-2-amine (CID 62289399) is N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-4-(methylaminomethyl)pyridin-2-amine.
What is the SMILES notation for N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-4-(methylaminomethyl)pyridin-2-amine?
The canonical SMILES for N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-4-(methylaminomethyl)pyridin-2-amine is CNCc1ccnc(N(CCOC)C(C)COC)c1.
What is the InChIKey of N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-4-(methylaminomethyl)pyridin-2-amine?
The InChIKey is PKHBLCVNZVRLQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O2/c1-12(11-19-4)17(7-8-18-3)14-9-13(10-15-2)5-6-16-14/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)-4-(methylaminomethyl)pyridin-2-amine?
N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-4-(methylaminomethyl)pyridin-2-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)-4-(methylaminomethyl)pyridin-2-amine is sourced from PubChem (CID 62289399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).