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

C13H16N4 — CID 89493420

IUPAC4-methyl-6-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)pyridin-2-amine
SMILESCc1cc(N)nc(-c2cnn3c2CCCC3)c1
InChIInChI=1S/C13H16N4/c1-9-6-11(16-13(14)7-9)10-8-15-17-5-3-2-4-12(10)17/h6-8H,2-5H2,1H3,(H2,14,16)
InChIKeyFZZBRZIYSFYDEL-UHFFFAOYSA-N
MW228.30 g/mol
LogP2.17
Rot. Bonds1

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

4-methyl-6-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)pyridin-2-amine (PubChem CID 89493420) has the molecular formula C13H16N4 and a molecular weight of 228.30 g/mol. Its IUPAC name is 4-methyl-6-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)pyridin-2-amine.

Molecular Properties

Compound Name4-methyl-6-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)pyridin-2-amine
PubChem CID89493420
Molecular FormulaC13H16N4
Molecular Weight228.30 g/mol
Exact Mass228.14
IUPAC Name4-methyl-6-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)pyridin-2-amine
SMILESCc1cc(N)nc(-c2cnn3c2CCCC3)c1
InChIInChI=1S/C13H16N4/c1-9-6-11(16-13(14)7-9)10-8-15-17-5-3-2-4-12(10)17/h6-8H,2-5H2,1H3,(H2,14,16)
InChIKeyFZZBRZIYSFYDEL-UHFFFAOYSA-N
XLogP2.17
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.30
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-6-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)pyridin-2-amine?
The IUPAC name of 4-methyl-6-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)pyridin-2-amine (CID 89493420) is 4-methyl-6-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)pyridin-2-amine.
What is the SMILES notation for 4-methyl-6-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)pyridin-2-amine?
The canonical SMILES for 4-methyl-6-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)pyridin-2-amine is Cc1cc(N)nc(-c2cnn3c2CCCC3)c1.
What is the InChIKey of 4-methyl-6-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)pyridin-2-amine?
The InChIKey is FZZBRZIYSFYDEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4/c1-9-6-11(16-13(14)7-9)10-8-15-17-5-3-2-4-12(10)17/h6-8H,2-5H2,1H3,(H2,14,16).
What are the key properties of 4-methyl-6-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)pyridin-2-amine?
4-methyl-6-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)pyridin-2-amine has a molecular weight of 228.30 g/mol, XLogP of 2.17, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-6-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)pyridin-2-amine is sourced from PubChem (CID 89493420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).