N-[2-(dimethylamino)-3-pyridinyl]-2-ethoxyacetamide

C11H17N3O2 — CID 60778535

IUPACN-[2-(dimethylamino)-3-pyridinyl]-2-ethoxyacetamide
SMILESCCOCC(=O)Nc1cccnc1N(C)C
InChIInChI=1S/C11H17N3O2/c1-4-16-8-10(15)13-9-6-5-7-12-11(9)14(2)3/h5-7H,4,8H2,1-3H3,(H,13,15)
InChIKeyIIJCESYWKSVUDP-UHFFFAOYSA-N
MW223.28 g/mol
LogP1.12
Rot. Bonds5

About N-[2-(dimethylamino)-3-pyridinyl]-2-ethoxyacetamide

N-[2-(dimethylamino)-3-pyridinyl]-2-ethoxyacetamide (PubChem CID 60778535) has the molecular formula C11H17N3O2 and a molecular weight of 223.28 g/mol. Its IUPAC name is N-[2-(dimethylamino)-3-pyridinyl]-2-ethoxyacetamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)-3-pyridinyl]-2-ethoxyacetamide
PubChem CID60778535
Molecular FormulaC11H17N3O2
Molecular Weight223.28 g/mol
Exact Mass223.13
IUPAC NameN-[2-(dimethylamino)-3-pyridinyl]-2-ethoxyacetamide
SMILESCCOCC(=O)Nc1cccnc1N(C)C
InChIInChI=1S/C11H17N3O2/c1-4-16-8-10(15)13-9-6-5-7-12-11(9)14(2)3/h5-7H,4,8H2,1-3H3,(H,13,15)
InChIKeyIIJCESYWKSVUDP-UHFFFAOYSA-N
XLogP1.12
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-[[2-(dimethylamino)-3-pyridinyl]amino]-3-oxopropanoic acid
CID 62230948
4-chloro-N-[2-(dimethylamino)-3-pyridinyl]butanamide
CID 63308102
2-[2-[[2-(dimethylamino)-3-pyridinyl]amino]-2-oxoethyl]sulfanylacetic acid
CID 104569324
N-[2-(dimethylamino)-3-pyridinyl]-5-hydroxypentanamide
CID 79199831
6-amino-N-[2-(dimethylamino)-3-pyridinyl]hexanamide
CID 43706742
3-(tert-butylamino)-N-[2-(dimethylamino)-3-pyridinyl]propanamide
CID 60849579
(2S)-2-amino-N-[2-(dimethylamino)-3-pyridinyl]-3-methylpentanamide
CID 61173712
N-[2-[(dimethylamino)methyl]phenyl]-2-ethoxyacetamide
CID 60763631
3-chloro-N-[2-(dimethylamino)-3-pyridinyl]-2,2-dimethylpropanamide
CID 63680361
(2R)-2-amino-N-[2-(dimethylamino)-3-pyridinyl]pentanamide
CID 107568545
N-[2-(dimethylamino)-3-pyridinyl]-2-piperazin-1-ylacetamide
CID 60850191
(2S)-2-amino-N-[2-[[2-(dimethylamino)-3-pyridinyl]amino]-2-oxoethyl]-3-methylbutanamide
CID 82963467

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)-3-pyridinyl]-2-ethoxyacetamide?
The IUPAC name of N-[2-(dimethylamino)-3-pyridinyl]-2-ethoxyacetamide (CID 60778535) is N-[2-(dimethylamino)-3-pyridinyl]-2-ethoxyacetamide.
What is the SMILES notation for N-[2-(dimethylamino)-3-pyridinyl]-2-ethoxyacetamide?
The canonical SMILES for N-[2-(dimethylamino)-3-pyridinyl]-2-ethoxyacetamide is CCOCC(=O)Nc1cccnc1N(C)C.
What is the InChIKey of N-[2-(dimethylamino)-3-pyridinyl]-2-ethoxyacetamide?
The InChIKey is IIJCESYWKSVUDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2/c1-4-16-8-10(15)13-9-6-5-7-12-11(9)14(2)3/h5-7H,4,8H2,1-3H3,(H,13,15).
What are the key properties of N-[2-(dimethylamino)-3-pyridinyl]-2-ethoxyacetamide?
N-[2-(dimethylamino)-3-pyridinyl]-2-ethoxyacetamide has a molecular weight of 223.28 g/mol, XLogP of 1.12, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)-3-pyridinyl]-2-ethoxyacetamide is sourced from PubChem (CID 60778535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).