6-(quinolin-3-ylamino)pyridine-2-carbonitrile

C15H10N4 — CID 64595711

IUPAC6-(quinolin-3-ylamino)pyridine-2-carbonitrile
SMILESN#Cc1cccc(Nc2cnc3ccccc3c2)n1
InChIInChI=1S/C15H10N4/c16-9-12-5-3-7-15(18-12)19-13-8-11-4-1-2-6-14(11)17-10-13/h1-8,10H,(H,18,19)
InChIKeyDZPDRCJHLWCLQU-UHFFFAOYSA-N
MW246.27 g/mol
LogP3.25
Rot. Bonds2

About 6-(quinolin-3-ylamino)pyridine-2-carbonitrile

6-(quinolin-3-ylamino)pyridine-2-carbonitrile (PubChem CID 64595711) has the molecular formula C15H10N4 and a molecular weight of 246.27 g/mol. Its IUPAC name is 6-(quinolin-3-ylamino)pyridine-2-carbonitrile.

Molecular Properties

Compound Name6-(quinolin-3-ylamino)pyridine-2-carbonitrile
PubChem CID64595711
Molecular FormulaC15H10N4
Molecular Weight246.27 g/mol
Exact Mass246.09
IUPAC Name6-(quinolin-3-ylamino)pyridine-2-carbonitrile
SMILESN#Cc1cccc(Nc2cnc3ccccc3c2)n1
InChIInChI=1S/C15H10N4/c16-9-12-5-3-7-15(18-12)19-13-8-11-4-1-2-6-14(11)17-10-13/h1-8,10H,(H,18,19)
InChIKeyDZPDRCJHLWCLQU-UHFFFAOYSA-N
XLogP3.25
TPSA61.60 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.27
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-(quinolin-3-ylamino)pyridine-2-carbonitrile?
The IUPAC name of 6-(quinolin-3-ylamino)pyridine-2-carbonitrile (CID 64595711) is 6-(quinolin-3-ylamino)pyridine-2-carbonitrile.
What is the SMILES notation for 6-(quinolin-3-ylamino)pyridine-2-carbonitrile?
The canonical SMILES for 6-(quinolin-3-ylamino)pyridine-2-carbonitrile is N#Cc1cccc(Nc2cnc3ccccc3c2)n1.
What is the InChIKey of 6-(quinolin-3-ylamino)pyridine-2-carbonitrile?
The InChIKey is DZPDRCJHLWCLQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10N4/c16-9-12-5-3-7-15(18-12)19-13-8-11-4-1-2-6-14(11)17-10-13/h1-8,10H,(H,18,19).
What are the key properties of 6-(quinolin-3-ylamino)pyridine-2-carbonitrile?
6-(quinolin-3-ylamino)pyridine-2-carbonitrile has a molecular weight of 246.27 g/mol, XLogP of 3.25, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(quinolin-3-ylamino)pyridine-2-carbonitrile is sourced from PubChem (CID 64595711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).