2-imidazol-1-yl-N-(7-pyridin-3-ylquinazolin-2-yl)acetamide

C18H14N6O — CID 138591075

IUPAC2-imidazol-1-yl-N-(7-pyridin-3-ylquinazolin-2-yl)acetamide
SMILESO=C(Cn1ccnc1)Nc1ncc2ccc(-c3cccnc3)cc2n1
InChIInChI=1S/C18H14N6O/c25-17(11-24-7-6-20-12-24)23-18-21-10-15-4-3-13(8-16(15)22-18)14-2-1-5-19-9-14/h1-10,12H,11H2,(H,21,22,23,25)
InChIKeyIKJWATNAOVWUPL-UHFFFAOYSA-N
MW330.35 g/mol
LogP2.53
Rot. Bonds4

About 2-imidazol-1-yl-N-(7-pyridin-3-ylquinazolin-2-yl)acetamide

2-imidazol-1-yl-N-(7-pyridin-3-ylquinazolin-2-yl)acetamide (PubChem CID 138591075) has the molecular formula C18H14N6O and a molecular weight of 330.35 g/mol. Its IUPAC name is 2-imidazol-1-yl-N-(7-pyridin-3-ylquinazolin-2-yl)acetamide.

Molecular Properties

Compound Name2-imidazol-1-yl-N-(7-pyridin-3-ylquinazolin-2-yl)acetamide
PubChem CID138591075
Molecular FormulaC18H14N6O
Molecular Weight330.35 g/mol
Exact Mass330.12
IUPAC Name2-imidazol-1-yl-N-(7-pyridin-3-ylquinazolin-2-yl)acetamide
SMILESO=C(Cn1ccnc1)Nc1ncc2ccc(-c3cccnc3)cc2n1
InChIInChI=1S/C18H14N6O/c25-17(11-24-7-6-20-12-24)23-18-21-10-15-4-3-13(8-16(15)22-18)14-2-1-5-19-9-14/h1-10,12H,11H2,(H,21,22,23,25)
InChIKeyIKJWATNAOVWUPL-UHFFFAOYSA-N
XLogP2.53
TPSA85.59 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.35
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-(4-hydroxypiperidin-1-yl)-N-[7-(1-methylpyrazol-4-yl)quinazolin-2-yl]acetamide
CID 138587464
2-(2,2,3,3,5,5,6,6-octadeuteriomorpholin-4-yl)-N-(2-pyridin-3-yl-1,6-naphthyridin-7-yl)acetamide
CID 138588221
2-morpholin-4-yl-N-[7-(1,3-thiazol-5-yl)quinazolin-2-yl]acetamide
CID 138590422
2-imidazol-1-yl-1-pyridin-3-ylethanone
CID 70494424
2-(2-methylpyrrolidin-1-yl)-N-[7-(1,3-oxazol-5-yl)quinazolin-2-yl]acetamide
CID 138589177
N-(imidazol-1-ylmethyl)pyridine-3-carboxamide
CID 86179423
2-(5-amino-3-pyridin-3-ylpyrazol-1-yl)acetic acid
CID 121214144
2-imidazol-1-yl-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 17410061
N-(4-imidazol-1-ylphenyl)-7-(1-methylpyrazol-4-yl)quinazolin-2-amine;2,2,2-trifluoroacetic acid
CID 117078494
1-(2-methylimidazol-1-yl)-3-(6-pyridin-3-ylisoquinolin-3-yl)propan-2-one
CID 160816183
2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N-(4-pyridin-3-ylphenyl)acetamide
CID 86764603
1-propan-2-yl-3-[7-(1-pyridin-3-ylethylamino)quinazolin-2-yl]urea
CID 156770187

Frequently Asked Questions

What is the IUPAC name of 2-imidazol-1-yl-N-(7-pyridin-3-ylquinazolin-2-yl)acetamide?
The IUPAC name of 2-imidazol-1-yl-N-(7-pyridin-3-ylquinazolin-2-yl)acetamide (CID 138591075) is 2-imidazol-1-yl-N-(7-pyridin-3-ylquinazolin-2-yl)acetamide.
What is the SMILES notation for 2-imidazol-1-yl-N-(7-pyridin-3-ylquinazolin-2-yl)acetamide?
The canonical SMILES for 2-imidazol-1-yl-N-(7-pyridin-3-ylquinazolin-2-yl)acetamide is O=C(Cn1ccnc1)Nc1ncc2ccc(-c3cccnc3)cc2n1.
What is the InChIKey of 2-imidazol-1-yl-N-(7-pyridin-3-ylquinazolin-2-yl)acetamide?
The InChIKey is IKJWATNAOVWUPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N6O/c25-17(11-24-7-6-20-12-24)23-18-21-10-15-4-3-13(8-16(15)22-18)14-2-1-5-19-9-14/h1-10,12H,11H2,(H,21,22,23,25).
What are the key properties of 2-imidazol-1-yl-N-(7-pyridin-3-ylquinazolin-2-yl)acetamide?
2-imidazol-1-yl-N-(7-pyridin-3-ylquinazolin-2-yl)acetamide has a molecular weight of 330.35 g/mol, XLogP of 2.53, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-imidazol-1-yl-N-(7-pyridin-3-ylquinazolin-2-yl)acetamide is sourced from PubChem (CID 138591075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).