N-[2-(2-methylimidazol-1-yl)-3-pyridinyl]acetamide

C11H12N4O — CID 47254863

IUPACN-[2-(2-methylimidazol-1-yl)-3-pyridinyl]acetamide
SMILESCC(=O)Nc1cccnc1-n1ccnc1C
InChIInChI=1S/C11H12N4O/c1-8-12-6-7-15(8)11-10(14-9(2)16)4-3-5-13-11/h3-7H,1-2H3,(H,14,16)
InChIKeyQBSGKGMWEMQAHX-UHFFFAOYSA-N
MW216.24 g/mol
LogP1.53
Rot. Bonds2

About N-[2-(2-methylimidazol-1-yl)-3-pyridinyl]acetamide

N-[2-(2-methylimidazol-1-yl)-3-pyridinyl]acetamide (PubChem CID 47254863) has the molecular formula C11H12N4O and a molecular weight of 216.24 g/mol. Its IUPAC name is N-[2-(2-methylimidazol-1-yl)-3-pyridinyl]acetamide.

Molecular Properties

Compound NameN-[2-(2-methylimidazol-1-yl)-3-pyridinyl]acetamide
PubChem CID47254863
Molecular FormulaC11H12N4O
Molecular Weight216.24 g/mol
Exact Mass216.10
IUPAC NameN-[2-(2-methylimidazol-1-yl)-3-pyridinyl]acetamide
SMILESCC(=O)Nc1cccnc1-n1ccnc1C
InChIInChI=1S/C11H12N4O/c1-8-12-6-7-15(8)11-10(14-9(2)16)4-3-5-13-11/h3-7H,1-2H3,(H,14,16)
InChIKeyQBSGKGMWEMQAHX-UHFFFAOYSA-N
XLogP1.53
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.24
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(methylamino)-N-[2-(2-methylimidazol-1-yl)-3-pyridinyl]acetamide
CID 54861926
3-chloro-N-[2-(2-methylimidazol-1-yl)-3-pyridinyl]propanamide
CID 54867331
(2S)-2-amino-3-methyl-N-[2-(2-methylimidazol-1-yl)-3-pyridinyl]butanamide
CID 61179586
4-hydroxy-N-[2-(2-methylimidazol-1-yl)-3-pyridinyl]pentanamide
CID 79203902
5-hydroxy-N-[2-(2-methylimidazol-1-yl)-3-pyridinyl]pentanamide
CID 79199243
3-amino-N-[2-(2-methylimidazol-1-yl)-3-pyridinyl]butanamide
CID 54861937
(2R)-N-[2-(2-methylimidazol-1-yl)-3-pyridinyl]-2-(2-methylpropoxy)propanamide
CID 94821236
2-(cyclopropylamino)-N-[2-(2-methylimidazol-1-yl)-3-pyridinyl]acetamide
CID 60927836
4-(methylamino)-N-[2-(2-methylimidazol-1-yl)-3-pyridinyl]butanamide;dihydrochloride
CID 119847732
2-(2-aminoethoxy)-N-[2-(2-methylimidazol-1-yl)-3-pyridinyl]acetamide
CID 79474016
2-amino-2-cyclopropyl-N-[2-(2-methylimidazol-1-yl)-3-pyridinyl]propanamide
CID 60928315
4-ethoxy-N-[2-(2-methylimidazol-1-yl)-3-pyridinyl]butanamide
CID 51093015

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-methylimidazol-1-yl)-3-pyridinyl]acetamide?
The IUPAC name of N-[2-(2-methylimidazol-1-yl)-3-pyridinyl]acetamide (CID 47254863) is N-[2-(2-methylimidazol-1-yl)-3-pyridinyl]acetamide.
What is the SMILES notation for N-[2-(2-methylimidazol-1-yl)-3-pyridinyl]acetamide?
The canonical SMILES for N-[2-(2-methylimidazol-1-yl)-3-pyridinyl]acetamide is CC(=O)Nc1cccnc1-n1ccnc1C.
What is the InChIKey of N-[2-(2-methylimidazol-1-yl)-3-pyridinyl]acetamide?
The InChIKey is QBSGKGMWEMQAHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N4O/c1-8-12-6-7-15(8)11-10(14-9(2)16)4-3-5-13-11/h3-7H,1-2H3,(H,14,16).
What are the key properties of N-[2-(2-methylimidazol-1-yl)-3-pyridinyl]acetamide?
N-[2-(2-methylimidazol-1-yl)-3-pyridinyl]acetamide has a molecular weight of 216.24 g/mol, XLogP of 1.53, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-methylimidazol-1-yl)-3-pyridinyl]acetamide is sourced from PubChem (CID 47254863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).