N,N-dimethyl-2-(2-pyridin-3-ylimidazol-1-yl)acetamide

C12H14N4O — CID 155915500

IUPACN,N-dimethyl-2-(2-pyridin-3-ylimidazol-1-yl)acetamide
SMILESCN(C)C(=O)Cn1ccnc1-c1cccnc1
InChIInChI=1S/C12H14N4O/c1-15(2)11(17)9-16-7-6-14-12(16)10-4-3-5-13-8-10/h3-8H,9H2,1-2H3
InChIKeyDDIJXJDPKNDTOU-UHFFFAOYSA-N
MW230.27 g/mol
LogP1.03
Rot. Bonds3

About N,N-dimethyl-2-(2-pyridin-3-ylimidazol-1-yl)acetamide

N,N-dimethyl-2-(2-pyridin-3-ylimidazol-1-yl)acetamide (PubChem CID 155915500) has the molecular formula C12H14N4O and a molecular weight of 230.27 g/mol. Its IUPAC name is N,N-dimethyl-2-(2-pyridin-3-ylimidazol-1-yl)acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-(2-pyridin-3-ylimidazol-1-yl)acetamide
PubChem CID155915500
Molecular FormulaC12H14N4O
Molecular Weight230.27 g/mol
Exact Mass230.12
IUPAC NameN,N-dimethyl-2-(2-pyridin-3-ylimidazol-1-yl)acetamide
SMILESCN(C)C(=O)Cn1ccnc1-c1cccnc1
InChIInChI=1S/C12H14N4O/c1-15(2)11(17)9-16-7-6-14-12(16)10-4-3-5-13-8-10/h3-8H,9H2,1-2H3
InChIKeyDDIJXJDPKNDTOU-UHFFFAOYSA-N
XLogP1.03
TPSA51.02 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.27
LogP ≤ 51.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-phenylimidazol-1-yl)acetic acid
CID 3145945
2-(2-phenylimidazol-1-yl)-N-[(R)-phenyl(pyridin-3-yl)methyl]acetamide
CID 51492898
3-[1-[2-(2,2,2-trifluoroethoxy)ethyl]imidazol-2-yl]pyridine
CID 75454577
2-[(2-pyridin-3-ylimidazol-1-yl)methyl]aniline
CID 82558943
1-phenyl-2-(2-phenylimidazol-1-yl)ethanone
CID 61069382
1-(2,6-difluorophenyl)-2-(2-pyridin-3-ylimidazol-1-yl)ethanol
CID 109411390
1-(4-chlorophenyl)-2-(2-pyridin-3-ylimidazol-1-yl)ethanol
CID 109411423
3,4-difluoro-N-[2-(2-pyridin-3-ylimidazol-1-yl)ethyl]benzamide
CID 86266190
2-[(2-pyridin-3-ylimidazol-1-yl)methyl]benzenecarbothioamide
CID 82558948
4-[(2-pyridin-3-ylimidazol-1-yl)methyl]benzonitrile
CID 67058001
2-[4-[2-(2-phenylimidazol-1-yl)ethyl]piperazin-1-yl]-N-pyridin-3-ylacetamide
CID 90560854
2-[(4-cyclopropyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N,N-dimethylacetamide
CID 8917020

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-(2-pyridin-3-ylimidazol-1-yl)acetamide?
The IUPAC name of N,N-dimethyl-2-(2-pyridin-3-ylimidazol-1-yl)acetamide (CID 155915500) is N,N-dimethyl-2-(2-pyridin-3-ylimidazol-1-yl)acetamide.
What is the SMILES notation for N,N-dimethyl-2-(2-pyridin-3-ylimidazol-1-yl)acetamide?
The canonical SMILES for N,N-dimethyl-2-(2-pyridin-3-ylimidazol-1-yl)acetamide is CN(C)C(=O)Cn1ccnc1-c1cccnc1.
What is the InChIKey of N,N-dimethyl-2-(2-pyridin-3-ylimidazol-1-yl)acetamide?
The InChIKey is DDIJXJDPKNDTOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4O/c1-15(2)11(17)9-16-7-6-14-12(16)10-4-3-5-13-8-10/h3-8H,9H2,1-2H3.
What are the key properties of N,N-dimethyl-2-(2-pyridin-3-ylimidazol-1-yl)acetamide?
N,N-dimethyl-2-(2-pyridin-3-ylimidazol-1-yl)acetamide has a molecular weight of 230.27 g/mol, XLogP of 1.03, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(2-pyridin-3-ylimidazol-1-yl)acetamide is sourced from PubChem (CID 155915500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).