6-[4-(5-amino-2-pyridinyl)phenyl]pyridin-3-amine

C16H14N4 — CID 25187082

IUPAC6-[4-(5-amino-2-pyridinyl)phenyl]pyridin-3-amine
SMILESNc1ccc(-c2ccc(-c3ccc(N)cn3)cc2)nc1
InChIInChI=1S/C16H14N4/c17-13-5-7-15(19-9-13)11-1-2-12(4-3-11)16-8-6-14(18)10-20-16/h1-10H,17-18H2
InChIKeyHYLBPHALSHZDGY-UHFFFAOYSA-N
MW262.32 g/mol
LogP2.97
Rot. Bonds2

About 6-[4-(5-amino-2-pyridinyl)phenyl]pyridin-3-amine

6-[4-(5-amino-2-pyridinyl)phenyl]pyridin-3-amine (PubChem CID 25187082) has the molecular formula C16H14N4 and a molecular weight of 262.32 g/mol. Its IUPAC name is 6-[4-(5-amino-2-pyridinyl)phenyl]pyridin-3-amine.

Molecular Properties

Compound Name6-[4-(5-amino-2-pyridinyl)phenyl]pyridin-3-amine
PubChem CID25187082
Molecular FormulaC16H14N4
Molecular Weight262.32 g/mol
Exact Mass262.12
IUPAC Name6-[4-(5-amino-2-pyridinyl)phenyl]pyridin-3-amine
SMILESNc1ccc(-c2ccc(-c3ccc(N)cn3)cc2)nc1
InChIInChI=1S/C16H14N4/c17-13-5-7-15(19-9-13)11-1-2-12(4-3-11)16-8-6-14(18)10-20-16/h1-10H,17-18H2
InChIKeyHYLBPHALSHZDGY-UHFFFAOYSA-N
XLogP2.97
TPSA77.82 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.32
LogP ≤ 52.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-[4-(5-amino-2-pyridinyl)phenyl]pyridin-3-amine?
The IUPAC name of 6-[4-(5-amino-2-pyridinyl)phenyl]pyridin-3-amine (CID 25187082) is 6-[4-(5-amino-2-pyridinyl)phenyl]pyridin-3-amine.
What is the SMILES notation for 6-[4-(5-amino-2-pyridinyl)phenyl]pyridin-3-amine?
The canonical SMILES for 6-[4-(5-amino-2-pyridinyl)phenyl]pyridin-3-amine is Nc1ccc(-c2ccc(-c3ccc(N)cn3)cc2)nc1.
What is the InChIKey of 6-[4-(5-amino-2-pyridinyl)phenyl]pyridin-3-amine?
The InChIKey is HYLBPHALSHZDGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N4/c17-13-5-7-15(19-9-13)11-1-2-12(4-3-11)16-8-6-14(18)10-20-16/h1-10H,17-18H2.
What are the key properties of 6-[4-(5-amino-2-pyridinyl)phenyl]pyridin-3-amine?
6-[4-(5-amino-2-pyridinyl)phenyl]pyridin-3-amine has a molecular weight of 262.32 g/mol, XLogP of 2.97, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[4-(5-amino-2-pyridinyl)phenyl]pyridin-3-amine is sourced from PubChem (CID 25187082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).