N-pyridin-2-ylcinnoline-3-carboxamide

C14H10N4O — CID 110705167

IUPACN-pyridin-2-ylcinnoline-3-carboxamide
SMILESO=C(Nc1ccccn1)c1cc2ccccc2nn1
InChIInChI=1S/C14H10N4O/c19-14(16-13-7-3-4-8-15-13)12-9-10-5-1-2-6-11(10)17-18-12/h1-9H,(H,15,16,19)
InChIKeyWLKGQTIWVFBNRD-UHFFFAOYSA-N
MW250.26 g/mol
LogP2.28
Rot. Bonds2

About N-pyridin-2-ylcinnoline-3-carboxamide

N-pyridin-2-ylcinnoline-3-carboxamide (PubChem CID 110705167) has the molecular formula C14H10N4O and a molecular weight of 250.26 g/mol. Its IUPAC name is N-pyridin-2-ylcinnoline-3-carboxamide.

Molecular Properties

Compound NameN-pyridin-2-ylcinnoline-3-carboxamide
PubChem CID110705167
Molecular FormulaC14H10N4O
Molecular Weight250.26 g/mol
Exact Mass250.09
IUPAC NameN-pyridin-2-ylcinnoline-3-carboxamide
SMILESO=C(Nc1ccccn1)c1cc2ccccc2nn1
InChIInChI=1S/C14H10N4O/c19-14(16-13-7-3-4-8-15-13)12-9-10-5-1-2-6-11(10)17-18-12/h1-9H,(H,15,16,19)
InChIKeyWLKGQTIWVFBNRD-UHFFFAOYSA-N
XLogP2.28
TPSA67.77 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.26
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-carbamoylphenyl)cinnoline-3-carboxamide
CID 110705141
2-bromo-N-pyridin-2-yl-1,3-thiazole-4-carboxamide
CID 164646931
N-cycloheptylcinnoline-3-carboxamide
CID 110705102
5-methyl-N-pyridin-2-yl-1,2-oxazole-3-carboxamide
CID 1247385
N-(2,4-dimethoxypyrimidin-5-yl)cinnoline-3-carboxamide
CID 172855459
2-(aminomethyl)-N-pyridin-2-yl-1,3-thiazole-4-carboxamide
CID 66377402
2-[(5-hydroxy-2-sulfanylphenyl)methyl]-N-pyridin-2-yl-1,3-thiazole-4-carboxamide
CID 143316334
8-methyl-N-pyridin-2-yl-9H-pyrrolo[3,2-h]quinoline-2-carboxamide
CID 136665748
5-phenyl-N-pyridin-2-ylpyridine-2-carboxamide
CID 110683613
5-tert-butyl-N-pyridin-2-yl-1,2-oxazole-3-carboxamide
CID 167799653
1-carbamoyl-3-pyridin-2-ylurea
CID 564989
N-pyridin-2-yl-1H-pyrrole-3-carboxamide
CID 91447099

Frequently Asked Questions

What is the IUPAC name of N-pyridin-2-ylcinnoline-3-carboxamide?
The IUPAC name of N-pyridin-2-ylcinnoline-3-carboxamide (CID 110705167) is N-pyridin-2-ylcinnoline-3-carboxamide.
What is the SMILES notation for N-pyridin-2-ylcinnoline-3-carboxamide?
The canonical SMILES for N-pyridin-2-ylcinnoline-3-carboxamide is O=C(Nc1ccccn1)c1cc2ccccc2nn1.
What is the InChIKey of N-pyridin-2-ylcinnoline-3-carboxamide?
The InChIKey is WLKGQTIWVFBNRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N4O/c19-14(16-13-7-3-4-8-15-13)12-9-10-5-1-2-6-11(10)17-18-12/h1-9H,(H,15,16,19).
What are the key properties of N-pyridin-2-ylcinnoline-3-carboxamide?
N-pyridin-2-ylcinnoline-3-carboxamide has a molecular weight of 250.26 g/mol, XLogP of 2.28, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-pyridin-2-ylcinnoline-3-carboxamide is sourced from PubChem (CID 110705167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).