5-(2-amino-4-pyridinyl)pyridin-2-amine

C10H10N4 — CID 69116812

IUPAC5-(2-amino-4-pyridinyl)pyridin-2-amine
SMILESNc1ccc(-c2ccnc(N)c2)cn1
InChIInChI=1S/C10H10N4/c11-9-2-1-8(6-14-9)7-3-4-13-10(12)5-7/h1-6H,(H2,11,14)(H2,12,13)
InChIKeyHCPCPSWOTZYZHS-UHFFFAOYSA-N
MW186.22 g/mol
LogP1.31
Rot. Bonds1

About 5-(2-amino-4-pyridinyl)pyridin-2-amine

5-(2-amino-4-pyridinyl)pyridin-2-amine (PubChem CID 69116812) has the molecular formula C10H10N4 and a molecular weight of 186.22 g/mol. Its IUPAC name is 5-(2-amino-4-pyridinyl)pyridin-2-amine.

Molecular Properties

Compound Name5-(2-amino-4-pyridinyl)pyridin-2-amine
PubChem CID69116812
Molecular FormulaC10H10N4
Molecular Weight186.22 g/mol
Exact Mass186.09
IUPAC Name5-(2-amino-4-pyridinyl)pyridin-2-amine
SMILESNc1ccc(-c2ccnc(N)c2)cn1
InChIInChI=1S/C10H10N4/c11-9-2-1-8(6-14-9)7-3-4-13-10(12)5-7/h1-6H,(H2,11,14)(H2,12,13)
InChIKeyHCPCPSWOTZYZHS-UHFFFAOYSA-N
XLogP1.31
TPSA77.82 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.22
LogP ≤ 51.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-(2-amino-4-pyridinyl)pyridin-2-amine?
The IUPAC name of 5-(2-amino-4-pyridinyl)pyridin-2-amine (CID 69116812) is 5-(2-amino-4-pyridinyl)pyridin-2-amine.
What is the SMILES notation for 5-(2-amino-4-pyridinyl)pyridin-2-amine?
The canonical SMILES for 5-(2-amino-4-pyridinyl)pyridin-2-amine is Nc1ccc(-c2ccnc(N)c2)cn1.
What is the InChIKey of 5-(2-amino-4-pyridinyl)pyridin-2-amine?
The InChIKey is HCPCPSWOTZYZHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4/c11-9-2-1-8(6-14-9)7-3-4-13-10(12)5-7/h1-6H,(H2,11,14)(H2,12,13).
What are the key properties of 5-(2-amino-4-pyridinyl)pyridin-2-amine?
5-(2-amino-4-pyridinyl)pyridin-2-amine has a molecular weight of 186.22 g/mol, XLogP of 1.31, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-amino-4-pyridinyl)pyridin-2-amine is sourced from PubChem (CID 69116812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).