N-[4-[6-amino-5-(1H-imidazol-2-yl)-2-pyridinyl]phenyl]acetamide

C16H15N5O — CID 141304304

IUPACN-[4-[6-amino-5-(1H-imidazol-2-yl)-2-pyridinyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(-c2ccc(-c3ncc[nH]3)c(N)n2)cc1
InChIInChI=1S/C16H15N5O/c1-10(22)20-12-4-2-11(3-5-12)14-7-6-13(15(17)21-14)16-18-8-9-19-16/h2-9H,1H3,(H2,17,21)(H,18,19)(H,20,22)
InChIKeyUIFGIHKIENTTBO-UHFFFAOYSA-N
MW293.33 g/mol
LogP2.68
Rot. Bonds3

About N-[4-[6-amino-5-(1H-imidazol-2-yl)-2-pyridinyl]phenyl]acetamide

N-[4-[6-amino-5-(1H-imidazol-2-yl)-2-pyridinyl]phenyl]acetamide (PubChem CID 141304304) has the molecular formula C16H15N5O and a molecular weight of 293.33 g/mol. Its IUPAC name is N-[4-[6-amino-5-(1H-imidazol-2-yl)-2-pyridinyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[6-amino-5-(1H-imidazol-2-yl)-2-pyridinyl]phenyl]acetamide
PubChem CID141304304
Molecular FormulaC16H15N5O
Molecular Weight293.33 g/mol
Exact Mass293.13
IUPAC NameN-[4-[6-amino-5-(1H-imidazol-2-yl)-2-pyridinyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(-c2ccc(-c3ncc[nH]3)c(N)n2)cc1
InChIInChI=1S/C16H15N5O/c1-10(22)20-12-4-2-11(3-5-12)14-7-6-13(15(17)21-14)16-18-8-9-19-16/h2-9H,1H3,(H2,17,21)(H,18,19)(H,20,22)
InChIKeyUIFGIHKIENTTBO-UHFFFAOYSA-N
XLogP2.68
TPSA96.69 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.33
LogP ≤ 52.68
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

6-(4-acetamidophenyl)-2-aminopyridine-3-carboxamide
CID 175249163
(2R)-N-[4-(1H-imidazol-2-yl)phenyl]-2-methylbutanamide
CID 95687743
N-[4-(1H-imidazol-2-yl)phenyl]-3-methylbutanamide
CID 60613262
N-[4-(3-amino-1H-1,2,4-triazol-5-yl)phenyl]acetamide
CID 3057114
4-(4-acetamidophenyl)-2-aminopyridine-3-carboxamide
CID 175249164
N-[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]acetamide
CID 11999608
(E)-N-[4-(1H-imidazol-2-yl)phenyl]but-2-enamide
CID 110470252
N-[4-(3-amino-2H-pyrazolo[3,4-b]pyridin-4-yl)phenyl]acetamide
CID 143593560
N-[4-(1H-imidazol-2-yl)phenyl]-2-(4-methylphenyl)acetamide
CID 110726544
N-[4-(2-amino-3-cyano-6-phenyl-4-pyridinyl)phenyl]acetamide
CID 3351971
N-[4-(6-amino-5-cyano-4-phenyl-2-pyridinyl)phenyl]acetamide
CID 856313
4-[2-[4-(1H-imidazol-2-yl)benzoyl]oxypropanoylamino]benzoic acid
CID 23943930

Frequently Asked Questions

What is the IUPAC name of N-[4-[6-amino-5-(1H-imidazol-2-yl)-2-pyridinyl]phenyl]acetamide?
The IUPAC name of N-[4-[6-amino-5-(1H-imidazol-2-yl)-2-pyridinyl]phenyl]acetamide (CID 141304304) is N-[4-[6-amino-5-(1H-imidazol-2-yl)-2-pyridinyl]phenyl]acetamide.
What is the SMILES notation for N-[4-[6-amino-5-(1H-imidazol-2-yl)-2-pyridinyl]phenyl]acetamide?
The canonical SMILES for N-[4-[6-amino-5-(1H-imidazol-2-yl)-2-pyridinyl]phenyl]acetamide is CC(=O)Nc1ccc(-c2ccc(-c3ncc[nH]3)c(N)n2)cc1.
What is the InChIKey of N-[4-[6-amino-5-(1H-imidazol-2-yl)-2-pyridinyl]phenyl]acetamide?
The InChIKey is UIFGIHKIENTTBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N5O/c1-10(22)20-12-4-2-11(3-5-12)14-7-6-13(15(17)21-14)16-18-8-9-19-16/h2-9H,1H3,(H2,17,21)(H,18,19)(H,20,22).
What are the key properties of N-[4-[6-amino-5-(1H-imidazol-2-yl)-2-pyridinyl]phenyl]acetamide?
N-[4-[6-amino-5-(1H-imidazol-2-yl)-2-pyridinyl]phenyl]acetamide has a molecular weight of 293.33 g/mol, XLogP of 2.68, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[6-amino-5-(1H-imidazol-2-yl)-2-pyridinyl]phenyl]acetamide is sourced from PubChem (CID 141304304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).