N-(1H-pyrazol-4-yl)pyrido[2,3-b]pyrazin-6-amine

C10H8N6 — CID 166203101

IUPACN-(1H-pyrazol-4-yl)pyrido[2,3-b]pyrazin-6-amine
SMILESc1cnc2nc(Nc3cn[nH]c3)ccc2n1
InChIInChI=1S/C10H8N6/c1-2-9(15-7-5-13-14-6-7)16-10-8(1)11-3-4-12-10/h1-6H,(H,13,14)(H,12,15,16)
InChIKeyJLZJSVQNYUNQDA-UHFFFAOYSA-N
MW212.22 g/mol
LogP1.49
Rot. Bonds2

About N-(1H-pyrazol-4-yl)pyrido[2,3-b]pyrazin-6-amine

N-(1H-pyrazol-4-yl)pyrido[2,3-b]pyrazin-6-amine (PubChem CID 166203101) has the molecular formula C10H8N6 and a molecular weight of 212.22 g/mol. Its IUPAC name is N-(1H-pyrazol-4-yl)pyrido[2,3-b]pyrazin-6-amine.

Molecular Properties

Compound NameN-(1H-pyrazol-4-yl)pyrido[2,3-b]pyrazin-6-amine
PubChem CID166203101
Molecular FormulaC10H8N6
Molecular Weight212.22 g/mol
Exact Mass212.08
IUPAC NameN-(1H-pyrazol-4-yl)pyrido[2,3-b]pyrazin-6-amine
SMILESc1cnc2nc(Nc3cn[nH]c3)ccc2n1
InChIInChI=1S/C10H8N6/c1-2-9(15-7-5-13-14-6-7)16-10-8(1)11-3-4-12-10/h1-6H,(H,13,14)(H,12,15,16)
InChIKeyJLZJSVQNYUNQDA-UHFFFAOYSA-N
XLogP1.49
TPSA79.38 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.22
LogP ≤ 51.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(1H-pyrazol-4-yl)pyrido[2,3-b]pyrazin-6-amine?
The IUPAC name of N-(1H-pyrazol-4-yl)pyrido[2,3-b]pyrazin-6-amine (CID 166203101) is N-(1H-pyrazol-4-yl)pyrido[2,3-b]pyrazin-6-amine.
What is the SMILES notation for N-(1H-pyrazol-4-yl)pyrido[2,3-b]pyrazin-6-amine?
The canonical SMILES for N-(1H-pyrazol-4-yl)pyrido[2,3-b]pyrazin-6-amine is c1cnc2nc(Nc3cn[nH]c3)ccc2n1.
What is the InChIKey of N-(1H-pyrazol-4-yl)pyrido[2,3-b]pyrazin-6-amine?
The InChIKey is JLZJSVQNYUNQDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N6/c1-2-9(15-7-5-13-14-6-7)16-10-8(1)11-3-4-12-10/h1-6H,(H,13,14)(H,12,15,16).
What are the key properties of N-(1H-pyrazol-4-yl)pyrido[2,3-b]pyrazin-6-amine?
N-(1H-pyrazol-4-yl)pyrido[2,3-b]pyrazin-6-amine has a molecular weight of 212.22 g/mol, XLogP of 1.49, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-pyrazol-4-yl)pyrido[2,3-b]pyrazin-6-amine is sourced from PubChem (CID 166203101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).