2-anilino-N-quinazolin-2-ylacetamide

C16H14N4O — CID 174985574

IUPAC2-anilino-N-quinazolin-2-ylacetamide
SMILESO=C(CNc1ccccc1)Nc1ncc2ccccc2n1
InChIInChI=1S/C16H14N4O/c21-15(11-17-13-7-2-1-3-8-13)20-16-18-10-12-6-4-5-9-14(12)19-16/h1-10,17H,11H2,(H,18,19,20,21)
InChIKeyXVNSJISAMNJFFC-UHFFFAOYSA-N
MW278.32 g/mol
LogP2.68
Rot. Bonds4

About 2-anilino-N-quinazolin-2-ylacetamide

2-anilino-N-quinazolin-2-ylacetamide (PubChem CID 174985574) has the molecular formula C16H14N4O and a molecular weight of 278.32 g/mol. Its IUPAC name is 2-anilino-N-quinazolin-2-ylacetamide.

Molecular Properties

Compound Name2-anilino-N-quinazolin-2-ylacetamide
PubChem CID174985574
Molecular FormulaC16H14N4O
Molecular Weight278.32 g/mol
Exact Mass278.12
IUPAC Name2-anilino-N-quinazolin-2-ylacetamide
SMILESO=C(CNc1ccccc1)Nc1ncc2ccccc2n1
InChIInChI=1S/C16H14N4O/c21-15(11-17-13-7-2-1-3-8-13)20-16-18-10-12-6-4-5-9-14(12)19-16/h1-10,17H,11H2,(H,18,19,20,21)
InChIKeyXVNSJISAMNJFFC-UHFFFAOYSA-N
XLogP2.68
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.32
LogP ≤ 52.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-propan-2-yl-2-(quinazolin-2-ylamino)acetamide
CID 114788884
2-anilino-N-(4,6-dimethoxypyrimidin-2-yl)acetamide
CID 103606554
2-anilino-N-naphthalen-1-ylacetamide
CID 767556
2-anilino-N-(6-chloro-3-pyridinyl)acetamide
CID 81489216
1-(quinazolin-2-ylamino)propan-2-ol
CID 114788870
3-(quinazolin-2-ylamino)propane-1,2-diol
CID 114789175
2-anilino-N-isoquinolin-5-ylacetamide
CID 60860768
2-(quinazolin-2-ylamino)butanedioic acid
CID 114788634
4-[(quinazolin-2-ylamino)methyl]phenol
CID 114789330
2-anilino-N-[2-[(2-anilinoacetyl)amino]-[1,3]thiazolo[4,5-f][1,3]benzothiazol-6-yl]acetamide
CID 15179987
1-N-(2-fluoroethyl)-4-N-quinazolin-2-ylbenzene-1,4-diamine
CID 154515167
2-anilino-N-(3-methyl-2-pyridinyl)acetamide
CID 60860277

Frequently Asked Questions

What is the IUPAC name of 2-anilino-N-quinazolin-2-ylacetamide?
The IUPAC name of 2-anilino-N-quinazolin-2-ylacetamide (CID 174985574) is 2-anilino-N-quinazolin-2-ylacetamide.
What is the SMILES notation for 2-anilino-N-quinazolin-2-ylacetamide?
The canonical SMILES for 2-anilino-N-quinazolin-2-ylacetamide is O=C(CNc1ccccc1)Nc1ncc2ccccc2n1.
What is the InChIKey of 2-anilino-N-quinazolin-2-ylacetamide?
The InChIKey is XVNSJISAMNJFFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N4O/c21-15(11-17-13-7-2-1-3-8-13)20-16-18-10-12-6-4-5-9-14(12)19-16/h1-10,17H,11H2,(H,18,19,20,21).
What are the key properties of 2-anilino-N-quinazolin-2-ylacetamide?
2-anilino-N-quinazolin-2-ylacetamide has a molecular weight of 278.32 g/mol, XLogP of 2.68, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-N-quinazolin-2-ylacetamide is sourced from PubChem (CID 174985574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).