N-(2-pyridin-2-ylquinazolin-4-yl)benzamide

C20H14N4O — CID 13382931

IUPACN-(2-pyridin-2-ylquinazolin-4-yl)benzamide
SMILESO=C(Nc1nc(-c2ccccn2)nc2ccccc12)c1ccccc1
InChIInChI=1S/C20H14N4O/c25-20(14-8-2-1-3-9-14)24-18-15-10-4-5-11-16(15)22-19(23-18)17-12-6-7-13-21-17/h1-13H,(H,22,23,24,25)
InChIKeyJQMAQOJNNLVOTP-UHFFFAOYSA-N
MW326.36 g/mol
LogP3.94
Rot. Bonds3

About N-(2-pyridin-2-ylquinazolin-4-yl)benzamide

N-(2-pyridin-2-ylquinazolin-4-yl)benzamide (PubChem CID 13382931) has the molecular formula C20H14N4O and a molecular weight of 326.36 g/mol. Its IUPAC name is N-(2-pyridin-2-ylquinazolin-4-yl)benzamide.

Molecular Properties

Compound NameN-(2-pyridin-2-ylquinazolin-4-yl)benzamide
PubChem CID13382931
Molecular FormulaC20H14N4O
Molecular Weight326.36 g/mol
Exact Mass326.12
IUPAC NameN-(2-pyridin-2-ylquinazolin-4-yl)benzamide
SMILESO=C(Nc1nc(-c2ccccn2)nc2ccccc12)c1ccccc1
InChIInChI=1S/C20H14N4O/c25-20(14-8-2-1-3-9-14)24-18-15-10-4-5-11-16(15)22-19(23-18)17-12-6-7-13-21-17/h1-13H,(H,22,23,24,25)
InChIKeyJQMAQOJNNLVOTP-UHFFFAOYSA-N
XLogP3.94
TPSA67.77 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.36
LogP ≤ 53.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

CID 9865515
CID 9865515
CID 5291
CID 5291
CID 4369496
CID 4369496
CID 11478363
CID 11478363
CID 57340686
CID 57340686
CID 10401956
CID 10401956
CID 667555
CID 667555
CID 9869737
CID 9869737
CID 24858111
CID 24858111
CID 11497471
CID 11497471
CID 11518031
CID 11518031
CID 25138148
CID 25138148

Frequently Asked Questions

What is the IUPAC name of N-(2-pyridin-2-ylquinazolin-4-yl)benzamide?
The IUPAC name of N-(2-pyridin-2-ylquinazolin-4-yl)benzamide (CID 13382931) is N-(2-pyridin-2-ylquinazolin-4-yl)benzamide.
What is the SMILES notation for N-(2-pyridin-2-ylquinazolin-4-yl)benzamide?
The canonical SMILES for N-(2-pyridin-2-ylquinazolin-4-yl)benzamide is O=C(Nc1nc(-c2ccccn2)nc2ccccc12)c1ccccc1.
What is the InChIKey of N-(2-pyridin-2-ylquinazolin-4-yl)benzamide?
The InChIKey is JQMAQOJNNLVOTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14N4O/c25-20(14-8-2-1-3-9-14)24-18-15-10-4-5-11-16(15)22-19(23-18)17-12-6-7-13-21-17/h1-13H,(H,22,23,24,25).
What are the key properties of N-(2-pyridin-2-ylquinazolin-4-yl)benzamide?
N-(2-pyridin-2-ylquinazolin-4-yl)benzamide has a molecular weight of 326.36 g/mol, XLogP of 3.94, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-pyridin-2-ylquinazolin-4-yl)benzamide is sourced from PubChem (CID 13382931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).