4-(aminomethyl)-N-(2-methoxyethyl)-N-propan-2-ylpyridin-3-amine

C12H21N3O — CID 82948054

IUPAC4-(aminomethyl)-N-(2-methoxyethyl)-N-propan-2-ylpyridin-3-amine
SMILESCOCCN(c1cnccc1CN)C(C)C
InChIInChI=1S/C12H21N3O/c1-10(2)15(6-7-16-3)12-9-14-5-4-11(12)8-13/h4-5,9-10H,6-8,13H2,1-3H3
InChIKeyAEZHQOPZLWKAJB-UHFFFAOYSA-N
MW223.32 g/mol
LogP1.40
Rot. Bonds6

About 4-(aminomethyl)-N-(2-methoxyethyl)-N-propan-2-ylpyridin-3-amine

4-(aminomethyl)-N-(2-methoxyethyl)-N-propan-2-ylpyridin-3-amine (PubChem CID 82948054) has the molecular formula C12H21N3O and a molecular weight of 223.32 g/mol. Its IUPAC name is 4-(aminomethyl)-N-(2-methoxyethyl)-N-propan-2-ylpyridin-3-amine.

Molecular Properties

Compound Name4-(aminomethyl)-N-(2-methoxyethyl)-N-propan-2-ylpyridin-3-amine
PubChem CID82948054
Molecular FormulaC12H21N3O
Molecular Weight223.32 g/mol
Exact Mass223.17
IUPAC Name4-(aminomethyl)-N-(2-methoxyethyl)-N-propan-2-ylpyridin-3-amine
SMILESCOCCN(c1cnccc1CN)C(C)C
InChIInChI=1S/C12H21N3O/c1-10(2)15(6-7-16-3)12-9-14-5-4-11(12)8-13/h4-5,9-10H,6-8,13H2,1-3H3
InChIKeyAEZHQOPZLWKAJB-UHFFFAOYSA-N
XLogP1.40
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.32
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(chloromethyl)-N-(2-methoxyethyl)-N-propan-2-ylpyridin-3-amine
CID 105067521
3-[2-methoxyethyl(propan-2-yl)amino]pyridine-4-carbonitrile
CID 82948128
4-(aminomethyl)-3-chloro-N-(2-methoxyethyl)-N-propan-2-ylpyridin-2-amine
CID 107055721
3-[2-methoxyethyl(propan-2-yl)amino]pyridine-4-carboxylic acid
CID 82961141
4-(chloromethyl)-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)pyridin-3-amine
CID 105067390
3-(aminomethyl)-N-propan-2-yl-N-propylpyridin-4-amine
CID 81248637
3-[(cyclopropylamino)methyl]-N-(2-methoxyethyl)-N-propan-2-ylpyridin-4-amine
CID 82953192
N-(1-cyclopropylethyl)-4-(ethylaminomethyl)-N-(2-methoxyethyl)pyridin-3-amine
CID 105073489
3-(aminomethyl)-N-methyl-N-propan-2-ylpyridin-4-amine
CID 81249725
3-(2-aminoethyl)-N-(2-methoxyethyl)-N-propan-2-ylpyridin-2-amine
CID 114057477
2-(aminomethyl)-6-chloro-N-(2-methoxyethyl)-N-propan-2-ylaniline
CID 114068782
4-N-(2-methoxyethyl)-4-N-pentan-3-ylpyridine-3,4-diamine
CID 55004103

Frequently Asked Questions

What is the IUPAC name of 4-(aminomethyl)-N-(2-methoxyethyl)-N-propan-2-ylpyridin-3-amine?
The IUPAC name of 4-(aminomethyl)-N-(2-methoxyethyl)-N-propan-2-ylpyridin-3-amine (CID 82948054) is 4-(aminomethyl)-N-(2-methoxyethyl)-N-propan-2-ylpyridin-3-amine.
What is the SMILES notation for 4-(aminomethyl)-N-(2-methoxyethyl)-N-propan-2-ylpyridin-3-amine?
The canonical SMILES for 4-(aminomethyl)-N-(2-methoxyethyl)-N-propan-2-ylpyridin-3-amine is COCCN(c1cnccc1CN)C(C)C.
What is the InChIKey of 4-(aminomethyl)-N-(2-methoxyethyl)-N-propan-2-ylpyridin-3-amine?
The InChIKey is AEZHQOPZLWKAJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3O/c1-10(2)15(6-7-16-3)12-9-14-5-4-11(12)8-13/h4-5,9-10H,6-8,13H2,1-3H3.
What are the key properties of 4-(aminomethyl)-N-(2-methoxyethyl)-N-propan-2-ylpyridin-3-amine?
4-(aminomethyl)-N-(2-methoxyethyl)-N-propan-2-ylpyridin-3-amine has a molecular weight of 223.32 g/mol, XLogP of 1.40, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(aminomethyl)-N-(2-methoxyethyl)-N-propan-2-ylpyridin-3-amine is sourced from PubChem (CID 82948054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).