(2-amino-3-pyridinyl)-(6-amino-2-pyridinyl)methanone

C11H10N4O — CID 123708036

IUPAC(2-amino-3-pyridinyl)-(6-amino-2-pyridinyl)methanone
SMILESNc1cccc(C(=O)c2cccnc2N)n1
InChIInChI=1S/C11H10N4O/c12-9-5-1-4-8(15-9)10(16)7-3-2-6-14-11(7)13/h1-6H,(H2,12,15)(H2,13,14)
InChIKeyVTKXFKIMPPNEQW-UHFFFAOYSA-N
MW214.23 g/mol
LogP0.87
Rot. Bonds2

About (2-amino-3-pyridinyl)-(6-amino-2-pyridinyl)methanone

(2-amino-3-pyridinyl)-(6-amino-2-pyridinyl)methanone (PubChem CID 123708036) has the molecular formula C11H10N4O and a molecular weight of 214.23 g/mol. Its IUPAC name is (2-amino-3-pyridinyl)-(6-amino-2-pyridinyl)methanone.

Molecular Properties

Compound Name(2-amino-3-pyridinyl)-(6-amino-2-pyridinyl)methanone
PubChem CID123708036
Molecular FormulaC11H10N4O
Molecular Weight214.23 g/mol
Exact Mass214.09
IUPAC Name(2-amino-3-pyridinyl)-(6-amino-2-pyridinyl)methanone
SMILESNc1cccc(C(=O)c2cccnc2N)n1
InChIInChI=1S/C11H10N4O/c12-9-5-1-4-8(15-9)10(16)7-3-2-6-14-11(7)13/h1-6H,(H2,12,15)(H2,13,14)
InChIKeyVTKXFKIMPPNEQW-UHFFFAOYSA-N
XLogP0.87
TPSA94.89 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.23
LogP ≤ 50.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

CID 3976
CID 3976
CID 260384
CID 260384
CID 21771691
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CID 298471
CID 298471
CID 24776678
CID 24776678
CID 57690545
CID 57690545
CID 31559
CID 31559
CID 44157178
CID 44157178
CID 5330842
CID 5330842
CID 253688
CID 253688
CID 377427
CID 377427
CID 385181
CID 385181

Frequently Asked Questions

What is the IUPAC name of (2-amino-3-pyridinyl)-(6-amino-2-pyridinyl)methanone?
The IUPAC name of (2-amino-3-pyridinyl)-(6-amino-2-pyridinyl)methanone (CID 123708036) is (2-amino-3-pyridinyl)-(6-amino-2-pyridinyl)methanone.
What is the SMILES notation for (2-amino-3-pyridinyl)-(6-amino-2-pyridinyl)methanone?
The canonical SMILES for (2-amino-3-pyridinyl)-(6-amino-2-pyridinyl)methanone is Nc1cccc(C(=O)c2cccnc2N)n1.
What is the InChIKey of (2-amino-3-pyridinyl)-(6-amino-2-pyridinyl)methanone?
The InChIKey is VTKXFKIMPPNEQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N4O/c12-9-5-1-4-8(15-9)10(16)7-3-2-6-14-11(7)13/h1-6H,(H2,12,15)(H2,13,14).
What are the key properties of (2-amino-3-pyridinyl)-(6-amino-2-pyridinyl)methanone?
(2-amino-3-pyridinyl)-(6-amino-2-pyridinyl)methanone has a molecular weight of 214.23 g/mol, XLogP of 0.87, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2-amino-3-pyridinyl)-(6-amino-2-pyridinyl)methanone is sourced from PubChem (CID 123708036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).