2-[(5-methoxy-2-pyridinyl)amino]-N-propylacetamide

C11H17N3O2 — CID 106503985

IUPAC2-[(5-methoxy-2-pyridinyl)amino]-N-propylacetamide
SMILESCCCNC(=O)CNc1ccc(OC)cn1
InChIInChI=1S/C11H17N3O2/c1-3-6-12-11(15)8-14-10-5-4-9(16-2)7-13-10/h4-5,7H,3,6,8H2,1-2H3,(H,12,15)(H,13,14)
InChIKeyLBEUEBQUEYTVSE-UHFFFAOYSA-N
MW223.28 g/mol
LogP1.03
Rot. Bonds6

About 2-[(5-methoxy-2-pyridinyl)amino]-N-propylacetamide

2-[(5-methoxy-2-pyridinyl)amino]-N-propylacetamide (PubChem CID 106503985) has the molecular formula C11H17N3O2 and a molecular weight of 223.28 g/mol. Its IUPAC name is 2-[(5-methoxy-2-pyridinyl)amino]-N-propylacetamide.

Molecular Properties

Compound Name2-[(5-methoxy-2-pyridinyl)amino]-N-propylacetamide
PubChem CID106503985
Molecular FormulaC11H17N3O2
Molecular Weight223.28 g/mol
Exact Mass223.13
IUPAC Name2-[(5-methoxy-2-pyridinyl)amino]-N-propylacetamide
SMILESCCCNC(=O)CNc1ccc(OC)cn1
InChIInChI=1S/C11H17N3O2/c1-3-6-12-11(15)8-14-10-5-4-9(16-2)7-13-10/h4-5,7H,3,6,8H2,1-2H3,(H,12,15)(H,13,14)
InChIKeyLBEUEBQUEYTVSE-UHFFFAOYSA-N
XLogP1.03
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 51.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-methoxy-N-propylpyridin-2-amine
CID 106503925
2-[(5-carbamothioyl-2-pyridinyl)amino]-N-propylacetamide
CID 43567540
2-[(5-methoxy-2-pyridinyl)amino]-N-propylpropanamide
CID 106504045
2-(5-methoxy-2-methylanilino)-N-propylacetamide
CID 113256459
2-[(6-methoxyisoquinolin-1-yl)amino]-N-propylacetamide
CID 106537629
2-[2-(4-methoxyphenyl)ethylamino]-N-propylacetamide
CID 28574182
2-[[6-(ethylamino)-2-pyridinyl]amino]-N-propylacetamide
CID 80787440
2-[[6-(ethylamino)pyrazin-2-yl]amino]-N-propylacetamide
CID 78990280
3-(4-methoxyanilino)-N-propylpropanamide
CID 109011414
5-[2-(4-methoxyphenoxy)ethylamino]-N-propylpyrazine-2-carboxamide
CID 109270830
1-[(5-methoxy-2-pyridinyl)amino]pentan-2-ol
CID 104696792
2-(3-bromo-5-methoxyanilino)-N-propylacetamide
CID 82868368

Frequently Asked Questions

What is the IUPAC name of 2-[(5-methoxy-2-pyridinyl)amino]-N-propylacetamide?
The IUPAC name of 2-[(5-methoxy-2-pyridinyl)amino]-N-propylacetamide (CID 106503985) is 2-[(5-methoxy-2-pyridinyl)amino]-N-propylacetamide.
What is the SMILES notation for 2-[(5-methoxy-2-pyridinyl)amino]-N-propylacetamide?
The canonical SMILES for 2-[(5-methoxy-2-pyridinyl)amino]-N-propylacetamide is CCCNC(=O)CNc1ccc(OC)cn1.
What is the InChIKey of 2-[(5-methoxy-2-pyridinyl)amino]-N-propylacetamide?
The InChIKey is LBEUEBQUEYTVSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2/c1-3-6-12-11(15)8-14-10-5-4-9(16-2)7-13-10/h4-5,7H,3,6,8H2,1-2H3,(H,12,15)(H,13,14).
What are the key properties of 2-[(5-methoxy-2-pyridinyl)amino]-N-propylacetamide?
2-[(5-methoxy-2-pyridinyl)amino]-N-propylacetamide has a molecular weight of 223.28 g/mol, XLogP of 1.03, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-methoxy-2-pyridinyl)amino]-N-propylacetamide is sourced from PubChem (CID 106503985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).