3-[(6-methoxy-2-pyridinyl)amino]-2,2-dimethylpropanamide

C11H17N3O2 — CID 106277902

IUPAC3-[(6-methoxy-2-pyridinyl)amino]-2,2-dimethylpropanamide
SMILESCOc1cccc(NCC(C)(C)C(N)=O)n1
InChIInChI=1S/C11H17N3O2/c1-11(2,10(12)15)7-13-8-5-4-6-9(14-8)16-3/h4-6H,7H2,1-3H3,(H2,12,15)(H,13,14)
InChIKeyDJDWTACUUDSOBX-UHFFFAOYSA-N
MW223.28 g/mol
LogP1.01
Rot. Bonds5

About 3-[(6-methoxy-2-pyridinyl)amino]-2,2-dimethylpropanamide

3-[(6-methoxy-2-pyridinyl)amino]-2,2-dimethylpropanamide (PubChem CID 106277902) has the molecular formula C11H17N3O2 and a molecular weight of 223.28 g/mol. Its IUPAC name is 3-[(6-methoxy-2-pyridinyl)amino]-2,2-dimethylpropanamide.

Molecular Properties

Compound Name3-[(6-methoxy-2-pyridinyl)amino]-2,2-dimethylpropanamide
PubChem CID106277902
Molecular FormulaC11H17N3O2
Molecular Weight223.28 g/mol
Exact Mass223.13
IUPAC Name3-[(6-methoxy-2-pyridinyl)amino]-2,2-dimethylpropanamide
SMILESCOc1cccc(NCC(C)(C)C(N)=O)n1
InChIInChI=1S/C11H17N3O2/c1-11(2,10(12)15)7-13-8-5-4-6-9(14-8)16-3/h4-6H,7H2,1-3H3,(H2,12,15)(H,13,14)
InChIKeyDJDWTACUUDSOBX-UHFFFAOYSA-N
XLogP1.01
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 51.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-[(6-amino-2-pyridinyl)amino]-2,2-dimethylpropanamide
CID 106280453
1-N-(6-methoxy-2-pyridinyl)-2-N,2-N,2-trimethylpropane-1,2-diamine
CID 63590945
1-[(6-methoxy-2-pyridinyl)amino]-2,4-dimethylpentan-2-ol
CID 66178809
2,2-dimethyl-3-(quinolin-2-ylamino)propanamide
CID 113224831
methyl 4-[(6-methoxy-2-pyridinyl)amino]-3-oxobutanoate
CID 167160763
3-[(6-methoxy-2-pyridinyl)amino]-N,N-dimethylpropanamide
CID 63590933
3-[[6-(but-3-yn-2-ylsulfamoyl)-2-pyridinyl]amino]-2,2-dimethylpropanamide
CID 154772400
3-[(2-chloropyrimidin-4-yl)amino]-2,2-dimethylpropanamide
CID 103761458
3-[2-[(6-methoxy-2-pyridinyl)amino]ethyl]-1,1-dimethylurea
CID 83112211
6-[(6-methoxy-2-pyridinyl)amino]hexan-1-ol
CID 107848852
6-methoxy-N-(2-methylsulfanylethyl)pyridin-2-amine
CID 63965022
tert-butyl N-[1-[(6-methoxy-2-pyridinyl)methylamino]-2-methylpropan-2-yl]carbamate
CID 104624594

Frequently Asked Questions

What is the IUPAC name of 3-[(6-methoxy-2-pyridinyl)amino]-2,2-dimethylpropanamide?
The IUPAC name of 3-[(6-methoxy-2-pyridinyl)amino]-2,2-dimethylpropanamide (CID 106277902) is 3-[(6-methoxy-2-pyridinyl)amino]-2,2-dimethylpropanamide.
What is the SMILES notation for 3-[(6-methoxy-2-pyridinyl)amino]-2,2-dimethylpropanamide?
The canonical SMILES for 3-[(6-methoxy-2-pyridinyl)amino]-2,2-dimethylpropanamide is COc1cccc(NCC(C)(C)C(N)=O)n1.
What is the InChIKey of 3-[(6-methoxy-2-pyridinyl)amino]-2,2-dimethylpropanamide?
The InChIKey is DJDWTACUUDSOBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2/c1-11(2,10(12)15)7-13-8-5-4-6-9(14-8)16-3/h4-6H,7H2,1-3H3,(H2,12,15)(H,13,14).
What are the key properties of 3-[(6-methoxy-2-pyridinyl)amino]-2,2-dimethylpropanamide?
3-[(6-methoxy-2-pyridinyl)amino]-2,2-dimethylpropanamide has a molecular weight of 223.28 g/mol, XLogP of 1.01, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(6-methoxy-2-pyridinyl)amino]-2,2-dimethylpropanamide is sourced from PubChem (CID 106277902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).