N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-6-(propylaminomethyl)pyridin-2-amine

C16H29N3O2 — CID 62288685

IUPACN-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-6-(propylaminomethyl)pyridin-2-amine
SMILESCCCNCc1cccc(N(CCOC)C(C)COC)n1
InChIInChI=1S/C16H29N3O2/c1-5-9-17-12-15-7-6-8-16(18-15)19(10-11-20-3)14(2)13-21-4/h6-8,14,17H,5,9-13H2,1-4H3
InChIKeyNSIJTPNGNYSYJS-UHFFFAOYSA-N
MW295.43 g/mol
LogP2.07
Rot. Bonds11

About N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-6-(propylaminomethyl)pyridin-2-amine

N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-6-(propylaminomethyl)pyridin-2-amine (PubChem CID 62288685) has the molecular formula C16H29N3O2 and a molecular weight of 295.43 g/mol. Its IUPAC name is N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-6-(propylaminomethyl)pyridin-2-amine.

Molecular Properties

Compound NameN-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-6-(propylaminomethyl)pyridin-2-amine
PubChem CID62288685
Molecular FormulaC16H29N3O2
Molecular Weight295.43 g/mol
Exact Mass295.23
IUPAC NameN-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-6-(propylaminomethyl)pyridin-2-amine
SMILESCCCNCc1cccc(N(CCOC)C(C)COC)n1
InChIInChI=1S/C16H29N3O2/c1-5-9-17-12-15-7-6-8-16(18-15)19(10-11-20-3)14(2)13-21-4/h6-8,14,17H,5,9-13H2,1-4H3
InChIKeyNSIJTPNGNYSYJS-UHFFFAOYSA-N
XLogP2.07
TPSA46.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds11
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.43
LogP ≤ 52.07
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

N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-6-(propylaminomethyl)pyridazin-3-amine
CID 62287618
N-[[6-[[bis(2-methoxyethyl)amino]methyl]-2-pyridinyl]methyl]propan-1-amine
CID 106906390
N-(2-methoxyethyl)-N-propan-2-yl-6-(propylaminomethyl)pyridazin-3-amine
CID 82953348
N-[[6-(propylaminomethyl)-2-pyridinyl]methyl]propan-1-amine
CID 11501840
N-(1-cyclopropylethyl)-N-(2-methoxyethyl)-6-(propylaminomethyl)pyrazin-2-amine
CID 66450066
N-cyclopentyl-N-methyl-6-(propylaminomethyl)pyridin-2-amine
CID 62278994
N-butyl-N-ethyl-6-(propylaminomethyl)pyridin-2-amine
CID 62286174
[6-[2-methoxyethyl(pentan-3-yl)amino]-2-pyridinyl]methanol
CID 62255181
6-(chloromethyl)-N-(2-methoxyethyl)-N-pentan-3-ylpyridin-2-amine
CID 55052887
N-(1-cyclopropylethyl)-N-(2-methoxyethyl)-6-(propylaminomethyl)pyridazin-3-amine
CID 62293320
N-(1-methoxypropan-2-yl)-N-methyl-6-(propylaminomethyl)pyridazin-3-amine
CID 62283074
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)-6-(propylaminomethyl)pyridin-2-amine?
The IUPAC name of N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-6-(propylaminomethyl)pyridin-2-amine (CID 62288685) is N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-6-(propylaminomethyl)pyridin-2-amine.
What is the SMILES notation for N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-6-(propylaminomethyl)pyridin-2-amine?
The canonical SMILES for N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-6-(propylaminomethyl)pyridin-2-amine is CCCNCc1cccc(N(CCOC)C(C)COC)n1.
What is the InChIKey of N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-6-(propylaminomethyl)pyridin-2-amine?
The InChIKey is NSIJTPNGNYSYJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H29N3O2/c1-5-9-17-12-15-7-6-8-16(18-15)19(10-11-20-3)14(2)13-21-4/h6-8,14,17H,5,9-13H2,1-4H3.
What are the key properties of N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-6-(propylaminomethyl)pyridin-2-amine?
N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-6-(propylaminomethyl)pyridin-2-amine has a molecular weight of 295.43 g/mol, XLogP of 2.07, 11 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)-6-(propylaminomethyl)pyridin-2-amine is sourced from PubChem (CID 62288685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).