N-(2-methylpropyl)-6-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-amine

C15H21N5 — CID 166306389

IUPACN-(2-methylpropyl)-6-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-amine
SMILESCC(C)CNc1cncc(-c2cnn3c2CCCC3)n1
InChIInChI=1S/C15H21N5/c1-11(2)7-17-15-10-16-9-13(19-15)12-8-18-20-6-4-3-5-14(12)20/h8-11H,3-7H2,1-2H3,(H,17,19)
InChIKeyWIXZBAZDIJBOQA-UHFFFAOYSA-N
MW271.37 g/mol
LogP2.74
Rot. Bonds4

About N-(2-methylpropyl)-6-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-amine

N-(2-methylpropyl)-6-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-amine (PubChem CID 166306389) has the molecular formula C15H21N5 and a molecular weight of 271.37 g/mol. Its IUPAC name is N-(2-methylpropyl)-6-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-amine.

Molecular Properties

Compound NameN-(2-methylpropyl)-6-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-amine
PubChem CID166306389
Molecular FormulaC15H21N5
Molecular Weight271.37 g/mol
Exact Mass271.18
IUPAC NameN-(2-methylpropyl)-6-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-amine
SMILESCC(C)CNc1cncc(-c2cnn3c2CCCC3)n1
InChIInChI=1S/C15H21N5/c1-11(2)7-17-15-10-16-9-13(19-15)12-8-18-20-6-4-3-5-14(12)20/h8-11H,3-7H2,1-2H3,(H,17,19)
InChIKeyWIXZBAZDIJBOQA-UHFFFAOYSA-N
XLogP2.74
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.37
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(2-methylpropyl)-6-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-amine?
The IUPAC name of N-(2-methylpropyl)-6-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-amine (CID 166306389) is N-(2-methylpropyl)-6-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-amine.
What is the SMILES notation for N-(2-methylpropyl)-6-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-amine?
The canonical SMILES for N-(2-methylpropyl)-6-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-amine is CC(C)CNc1cncc(-c2cnn3c2CCCC3)n1.
What is the InChIKey of N-(2-methylpropyl)-6-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-amine?
The InChIKey is WIXZBAZDIJBOQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5/c1-11(2)7-17-15-10-16-9-13(19-15)12-8-18-20-6-4-3-5-14(12)20/h8-11H,3-7H2,1-2H3,(H,17,19).
What are the key properties of N-(2-methylpropyl)-6-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-amine?
N-(2-methylpropyl)-6-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-amine has a molecular weight of 271.37 g/mol, XLogP of 2.74, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpropyl)-6-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-amine is sourced from PubChem (CID 166306389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).