2-(4-amino-1,2-dihydropyridin-2-yl)pyridin-4-amine

C10H12N4 — CID 139514697

IUPAC2-(4-amino-1,2-dihydropyridin-2-yl)pyridin-4-amine
SMILESNC1=CC(c2cc(N)ccn2)NC=C1
InChIInChI=1S/C10H12N4/c11-7-1-3-13-9(5-7)10-6-8(12)2-4-14-10/h1-6,9,13H,11H2,(H2,12,14)
InChIKeyJVVKGUHTRXXWIU-UHFFFAOYSA-N
MW188.23 g/mol
LogP0.66
Rot. Bonds1

About 2-(4-amino-1,2-dihydropyridin-2-yl)pyridin-4-amine

2-(4-amino-1,2-dihydropyridin-2-yl)pyridin-4-amine (PubChem CID 139514697) has the molecular formula C10H12N4 and a molecular weight of 188.23 g/mol. Its IUPAC name is 2-(4-amino-1,2-dihydropyridin-2-yl)pyridin-4-amine.

Molecular Properties

Compound Name2-(4-amino-1,2-dihydropyridin-2-yl)pyridin-4-amine
PubChem CID139514697
Molecular FormulaC10H12N4
Molecular Weight188.23 g/mol
Exact Mass188.11
IUPAC Name2-(4-amino-1,2-dihydropyridin-2-yl)pyridin-4-amine
SMILESNC1=CC(c2cc(N)ccn2)NC=C1
InChIInChI=1S/C10H12N4/c11-7-1-3-13-9(5-7)10-6-8(12)2-4-14-10/h1-6,9,13H,11H2,(H2,12,14)
InChIKeyJVVKGUHTRXXWIU-UHFFFAOYSA-N
XLogP0.66
TPSA76.96 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 50.66
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(4-amino-1,2-dihydropyridin-2-yl)pyridin-4-amine?
The IUPAC name of 2-(4-amino-1,2-dihydropyridin-2-yl)pyridin-4-amine (CID 139514697) is 2-(4-amino-1,2-dihydropyridin-2-yl)pyridin-4-amine.
What is the SMILES notation for 2-(4-amino-1,2-dihydropyridin-2-yl)pyridin-4-amine?
The canonical SMILES for 2-(4-amino-1,2-dihydropyridin-2-yl)pyridin-4-amine is NC1=CC(c2cc(N)ccn2)NC=C1.
What is the InChIKey of 2-(4-amino-1,2-dihydropyridin-2-yl)pyridin-4-amine?
The InChIKey is JVVKGUHTRXXWIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4/c11-7-1-3-13-9(5-7)10-6-8(12)2-4-14-10/h1-6,9,13H,11H2,(H2,12,14).
What are the key properties of 2-(4-amino-1,2-dihydropyridin-2-yl)pyridin-4-amine?
2-(4-amino-1,2-dihydropyridin-2-yl)pyridin-4-amine has a molecular weight of 188.23 g/mol, XLogP of 0.66, 1 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-amino-1,2-dihydropyridin-2-yl)pyridin-4-amine is sourced from PubChem (CID 139514697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).