2-(3-amino-2-pyridinyl)pyridin-3-amine

C10H10N4 — CID 3577122

IUPAC2-(3-amino-2-pyridinyl)pyridin-3-amine
SMILESNc1cccnc1-c1ncccc1N
InChIInChI=1S/C10H10N4/c11-7-3-1-5-13-9(7)10-8(12)4-2-6-14-10/h1-6H,11-12H2
InChIKeyLSSHHQCMLSBUMT-UHFFFAOYSA-N
MW186.22 g/mol
LogP1.31
Rot. Bonds1

About 2-(3-amino-2-pyridinyl)pyridin-3-amine

2-(3-amino-2-pyridinyl)pyridin-3-amine (PubChem CID 3577122) has the molecular formula C10H10N4 and a molecular weight of 186.22 g/mol. Its IUPAC name is 2-(3-amino-2-pyridinyl)pyridin-3-amine.

Molecular Properties

Compound Name2-(3-amino-2-pyridinyl)pyridin-3-amine
PubChem CID3577122
Molecular FormulaC10H10N4
Molecular Weight186.22 g/mol
Exact Mass186.09
IUPAC Name2-(3-amino-2-pyridinyl)pyridin-3-amine
SMILESNc1cccnc1-c1ncccc1N
InChIInChI=1S/C10H10N4/c11-7-3-1-5-13-9(7)10-8(12)4-2-6-14-10/h1-6H,11-12H2
InChIKeyLSSHHQCMLSBUMT-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 2-(3-amino-2-pyridinyl)pyridin-3-amine?
The IUPAC name of 2-(3-amino-2-pyridinyl)pyridin-3-amine (CID 3577122) is 2-(3-amino-2-pyridinyl)pyridin-3-amine.
What is the SMILES notation for 2-(3-amino-2-pyridinyl)pyridin-3-amine?
The canonical SMILES for 2-(3-amino-2-pyridinyl)pyridin-3-amine is Nc1cccnc1-c1ncccc1N.
What is the InChIKey of 2-(3-amino-2-pyridinyl)pyridin-3-amine?
The InChIKey is LSSHHQCMLSBUMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4/c11-7-3-1-5-13-9(7)10-8(12)4-2-6-14-10/h1-6H,11-12H2.
What are the key properties of 2-(3-amino-2-pyridinyl)pyridin-3-amine?
2-(3-amino-2-pyridinyl)pyridin-3-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 2-(3-amino-2-pyridinyl)pyridin-3-amine is sourced from PubChem (CID 3577122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).