4-[[2-methoxyethyl(methyl)amino]methyl]pyridin-2-amine

C10H17N3O — CID 62465926

IUPAC4-[[2-methoxyethyl(methyl)amino]methyl]pyridin-2-amine
SMILESCOCCN(C)Cc1ccnc(N)c1
InChIInChI=1S/C10H17N3O/c1-13(5-6-14-2)8-9-3-4-12-10(11)7-9/h3-4,7H,5-6,8H2,1-2H3,(H2,11,12)
InChIKeyCCROGNJNLALLND-UHFFFAOYSA-N
MW195.27 g/mol
LogP0.74
Rot. Bonds5

About 4-[[2-methoxyethyl(methyl)amino]methyl]pyridin-2-amine

4-[[2-methoxyethyl(methyl)amino]methyl]pyridin-2-amine (PubChem CID 62465926) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is 4-[[2-methoxyethyl(methyl)amino]methyl]pyridin-2-amine.

Molecular Properties

Compound Name4-[[2-methoxyethyl(methyl)amino]methyl]pyridin-2-amine
PubChem CID62465926
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name4-[[2-methoxyethyl(methyl)amino]methyl]pyridin-2-amine
SMILESCOCCN(C)Cc1ccnc(N)c1
InChIInChI=1S/C10H17N3O/c1-13(5-6-14-2)8-9-3-4-12-10(11)7-9/h3-4,7H,5-6,8H2,1-2H3,(H2,11,12)
InChIKeyCCROGNJNLALLND-UHFFFAOYSA-N
XLogP0.74
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 50.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-[[2-methoxyethyl(methyl)amino]methyl]pyridin-2-amine?
The IUPAC name of 4-[[2-methoxyethyl(methyl)amino]methyl]pyridin-2-amine (CID 62465926) is 4-[[2-methoxyethyl(methyl)amino]methyl]pyridin-2-amine.
What is the SMILES notation for 4-[[2-methoxyethyl(methyl)amino]methyl]pyridin-2-amine?
The canonical SMILES for 4-[[2-methoxyethyl(methyl)amino]methyl]pyridin-2-amine is COCCN(C)Cc1ccnc(N)c1.
What is the InChIKey of 4-[[2-methoxyethyl(methyl)amino]methyl]pyridin-2-amine?
The InChIKey is CCROGNJNLALLND-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-13(5-6-14-2)8-9-3-4-12-10(11)7-9/h3-4,7H,5-6,8H2,1-2H3,(H2,11,12).
What are the key properties of 4-[[2-methoxyethyl(methyl)amino]methyl]pyridin-2-amine?
4-[[2-methoxyethyl(methyl)amino]methyl]pyridin-2-amine has a molecular weight of 195.27 g/mol, XLogP of 0.74, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[2-methoxyethyl(methyl)amino]methyl]pyridin-2-amine is sourced from PubChem (CID 62465926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).