CID 73213052

C15H11N2O — CID 73213052

IUPAC—
SMILESO=C(Nc1cccc2ncccc12)[C]1[CH][CH][CH][CH]1
InChIInChI=1S/C15H11N2O/c18-15(11-5-1-2-6-11)17-14-9-3-8-13-12(14)7-4-10-16-13/h1-10H,(H,17,18)
InChIKeyAZFSNOHMJBRCAN-UHFFFAOYSA-N
MW235.27 g/mol
LogP2.58
Rot. Bonds2

About CID 73213052

CID 73213052 (PubChem CID 73213052) has the molecular formula C15H11N2O and a molecular weight of 235.27 g/mol.

Molecular Properties

Compound NameCID 73213052
PubChem CID73213052
Molecular FormulaC15H11N2O
Molecular Weight235.27 g/mol
Exact Mass235.09
IUPAC Name—
SMILESO=C(Nc1cccc2ncccc12)[C]1[CH][CH][CH][CH]1
InChIInChI=1S/C15H11N2O/c18-15(11-5-1-2-6-11)17-14-9-3-8-13-12(14)7-4-10-16-13/h1-10H,(H,17,18)
InChIKeyAZFSNOHMJBRCAN-UHFFFAOYSA-N
XLogP2.58
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.27
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-quinolin-5-ylpyridine-2-carboxamide
CID 3985423
2,6-dichloro-N-quinolin-5-ylpyridine-4-carboxamide
CID 2782162
N-quinolin-5-yl-1H-pyrazole-5-carboxamide
CID 47177311
methyl N-quinolin-5-ylcarbamate
CID 110734012
4-(methylamino)-N-quinolin-5-ylbenzamide
CID 62187273
3-chloro-N-quinolin-5-ylbenzamide
CID 5127132
2-amino-N-quinolin-5-yl-1,3-thiazole-4-carboxamide
CID 55115964
2-bromo-N-quinolin-5-ylpyridine-4-carboxamide
CID 103751909
2-chloro-N-quinolin-5-ylfuran-3-carboxamide
CID 106685203
2,3,4-trifluoro-N-quinolin-5-ylbenzamide
CID 110868233
4-(bromomethyl)-N-quinolin-5-ylbenzamide
CID 102850797
5-methyl-N-quinolin-5-ylfuran-2-carboxamide
CID 9452246

Frequently Asked Questions

What is the IUPAC name of CID 73213052?
The IUPAC name of CID 73213052 (CID 73213052) is not available.
What is the SMILES notation for CID 73213052?
The canonical SMILES for CID 73213052 is O=C(Nc1cccc2ncccc12)[C]1[CH][CH][CH][CH]1.
What is the InChIKey of CID 73213052?
The InChIKey is AZFSNOHMJBRCAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11N2O/c18-15(11-5-1-2-6-11)17-14-9-3-8-13-12(14)7-4-10-16-13/h1-10H,(H,17,18).
What are the key properties of CID 73213052?
CID 73213052 has a molecular weight of 235.27 g/mol, XLogP of 2.58, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 73213052 is sourced from PubChem (CID 73213052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).