5-(aminomethyl)-N,N-bis(2-ethoxyethyl)pyridin-2-amine

C14H25N3O2 — CID 82961058

IUPAC5-(aminomethyl)-N,N-bis(2-ethoxyethyl)pyridin-2-amine
SMILESCCOCCN(CCOCC)c1ccc(CN)cn1
InChIInChI=1S/C14H25N3O2/c1-3-18-9-7-17(8-10-19-4-2)14-6-5-13(11-15)12-16-14/h5-6,12H,3-4,7-11,15H2,1-2H3
InChIKeyBTJQTKVSAAICPE-UHFFFAOYSA-N
MW267.37 g/mol
LogP1.42
Rot. Bonds10

About 5-(aminomethyl)-N,N-bis(2-ethoxyethyl)pyridin-2-amine

5-(aminomethyl)-N,N-bis(2-ethoxyethyl)pyridin-2-amine (PubChem CID 82961058) has the molecular formula C14H25N3O2 and a molecular weight of 267.37 g/mol. Its IUPAC name is 5-(aminomethyl)-N,N-bis(2-ethoxyethyl)pyridin-2-amine.

Molecular Properties

Compound Name5-(aminomethyl)-N,N-bis(2-ethoxyethyl)pyridin-2-amine
PubChem CID82961058
Molecular FormulaC14H25N3O2
Molecular Weight267.37 g/mol
Exact Mass267.19
IUPAC Name5-(aminomethyl)-N,N-bis(2-ethoxyethyl)pyridin-2-amine
SMILESCCOCCN(CCOCC)c1ccc(CN)cn1
InChIInChI=1S/C14H25N3O2/c1-3-18-9-7-17(8-10-19-4-2)14-6-5-13(11-15)12-16-14/h5-6,12H,3-4,7-11,15H2,1-2H3
InChIKeyBTJQTKVSAAICPE-UHFFFAOYSA-N
XLogP1.42
TPSA60.61 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

5-(2-aminobutyl)-N-(2-ethoxyethyl)-N-ethylpyridin-2-amine
CID 80635154
5-(aminomethyl)-N-(2-ethoxyethyl)-N-methylpyridine-2-carboxamide
CID 81053194
5-[(cyclopropylamino)methyl]-N-(2-ethoxyethyl)-N-ethylpyridin-2-amine
CID 63692128
4-(aminomethyl)-N-(2-ethoxyethyl)-N-propylaniline
CID 43457117
5-(2-aminopropyl)-N-(2-ethoxyethyl)-N-methylpyridin-2-amine
CID 81068641
N-(2-ethoxyethyl)-5-(ethylaminomethyl)-N-methylpyridin-2-amine
CID 81056741
5-(2-aminoethyl)-N-(2-methoxyethyl)-N-(3-methoxypropyl)pyridin-2-amine
CID 80634663
N,5-diethyl-N-(2-methoxyethyl)pyridin-2-amine
CID 170641269
6-(chloromethyl)-N,N-bis(2-ethoxyethyl)pyridazin-3-amine
CID 82961078
5-(ethylaminomethyl)-N,N-bis(2-methoxyethyl)pyridin-2-amine
CID 62287077
2-[[5-(aminomethyl)-2-pyridinyl]-ethylamino]acetamide
CID 103101253
4-(aminomethyl)-N-(2-ethoxyethyl)-N-ethyl-2,6-difluoroaniline
CID 63691026

Frequently Asked Questions

What is the IUPAC name of 5-(aminomethyl)-N,N-bis(2-ethoxyethyl)pyridin-2-amine?
The IUPAC name of 5-(aminomethyl)-N,N-bis(2-ethoxyethyl)pyridin-2-amine (CID 82961058) is 5-(aminomethyl)-N,N-bis(2-ethoxyethyl)pyridin-2-amine.
What is the SMILES notation for 5-(aminomethyl)-N,N-bis(2-ethoxyethyl)pyridin-2-amine?
The canonical SMILES for 5-(aminomethyl)-N,N-bis(2-ethoxyethyl)pyridin-2-amine is CCOCCN(CCOCC)c1ccc(CN)cn1.
What is the InChIKey of 5-(aminomethyl)-N,N-bis(2-ethoxyethyl)pyridin-2-amine?
The InChIKey is BTJQTKVSAAICPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O2/c1-3-18-9-7-17(8-10-19-4-2)14-6-5-13(11-15)12-16-14/h5-6,12H,3-4,7-11,15H2,1-2H3.
What are the key properties of 5-(aminomethyl)-N,N-bis(2-ethoxyethyl)pyridin-2-amine?
5-(aminomethyl)-N,N-bis(2-ethoxyethyl)pyridin-2-amine has a molecular weight of 267.37 g/mol, XLogP of 1.42, 10 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(aminomethyl)-N,N-bis(2-ethoxyethyl)pyridin-2-amine is sourced from PubChem (CID 82961058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).