N-pyrazin-2-yl-3H-pyrrolo[2,3-c]pyridin-5-amine

C11H9N5 — CID 59636430

IUPACN-pyrazin-2-yl-3H-pyrrolo[2,3-c]pyridin-5-amine
SMILESC1=Nc2cnc(Nc3cnccn3)cc2C1
InChIInChI=1S/C11H9N5/c1-2-13-9-6-15-10(5-8(1)9)16-11-7-12-3-4-14-11/h2-7H,1H2,(H,14,15,16)
InChIKeyKEOXUBZYDDZWRK-UHFFFAOYSA-N
MW211.23 g/mol
LogP1.87
Rot. Bonds2

About N-pyrazin-2-yl-3H-pyrrolo[2,3-c]pyridin-5-amine

N-pyrazin-2-yl-3H-pyrrolo[2,3-c]pyridin-5-amine (PubChem CID 59636430) has the molecular formula C11H9N5 and a molecular weight of 211.23 g/mol. Its IUPAC name is N-pyrazin-2-yl-3H-pyrrolo[2,3-c]pyridin-5-amine.

Molecular Properties

Compound NameN-pyrazin-2-yl-3H-pyrrolo[2,3-c]pyridin-5-amine
PubChem CID59636430
Molecular FormulaC11H9N5
Molecular Weight211.23 g/mol
Exact Mass211.09
IUPAC NameN-pyrazin-2-yl-3H-pyrrolo[2,3-c]pyridin-5-amine
SMILESC1=Nc2cnc(Nc3cnccn3)cc2C1
InChIInChI=1S/C11H9N5/c1-2-13-9-6-15-10(5-8(1)9)16-11-7-12-3-4-14-11/h2-7H,1H2,(H,14,15,16)
InChIKeyKEOXUBZYDDZWRK-UHFFFAOYSA-N
XLogP1.87
TPSA63.06 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.23
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-pyrazin-2-yl-3H-pyrrolo[2,3-c]pyridin-5-amine?
The IUPAC name of N-pyrazin-2-yl-3H-pyrrolo[2,3-c]pyridin-5-amine (CID 59636430) is N-pyrazin-2-yl-3H-pyrrolo[2,3-c]pyridin-5-amine.
What is the SMILES notation for N-pyrazin-2-yl-3H-pyrrolo[2,3-c]pyridin-5-amine?
The canonical SMILES for N-pyrazin-2-yl-3H-pyrrolo[2,3-c]pyridin-5-amine is C1=Nc2cnc(Nc3cnccn3)cc2C1.
What is the InChIKey of N-pyrazin-2-yl-3H-pyrrolo[2,3-c]pyridin-5-amine?
The InChIKey is KEOXUBZYDDZWRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9N5/c1-2-13-9-6-15-10(5-8(1)9)16-11-7-12-3-4-14-11/h2-7H,1H2,(H,14,15,16).
What are the key properties of N-pyrazin-2-yl-3H-pyrrolo[2,3-c]pyridin-5-amine?
N-pyrazin-2-yl-3H-pyrrolo[2,3-c]pyridin-5-amine has a molecular weight of 211.23 g/mol, XLogP of 1.87, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-pyrazin-2-yl-3H-pyrrolo[2,3-c]pyridin-5-amine is sourced from PubChem (CID 59636430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).