2-methyl-3,3a-dihydropyrazolo[1,5-a]pyridin-3-amine

C8H11N3 — CID 142910056

IUPAC2-methyl-3,3a-dihydropyrazolo[1,5-a]pyridin-3-amine
SMILESCC1=NN2C=CC=CC2C1N
InChIInChI=1S/C8H11N3/c1-6-8(9)7-4-2-3-5-11(7)10-6/h2-5,7-8H,9H2,1H3
InChIKeyFZXADHVFGVKZLU-UHFFFAOYSA-N
MW149.20 g/mol
LogP0.46
Rot. Bonds

About 2-methyl-3,3a-dihydropyrazolo[1,5-a]pyridin-3-amine

2-methyl-3,3a-dihydropyrazolo[1,5-a]pyridin-3-amine (PubChem CID 142910056) has the molecular formula C8H11N3 and a molecular weight of 149.20 g/mol. Its IUPAC name is 2-methyl-3,3a-dihydropyrazolo[1,5-a]pyridin-3-amine.

Molecular Properties

Compound Name2-methyl-3,3a-dihydropyrazolo[1,5-a]pyridin-3-amine
PubChem CID142910056
Molecular FormulaC8H11N3
Molecular Weight149.20 g/mol
Exact Mass149.10
IUPAC Name2-methyl-3,3a-dihydropyrazolo[1,5-a]pyridin-3-amine
SMILESCC1=NN2C=CC=CC2C1N
InChIInChI=1S/C8H11N3/c1-6-8(9)7-4-2-3-5-11(7)10-6/h2-5,7-8H,9H2,1H3
InChIKeyFZXADHVFGVKZLU-UHFFFAOYSA-N
XLogP0.46
TPSA41.62 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.20
LogP ≤ 50.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-3,3a-dihydropyrazolo[1,5-a]pyridin-3-amine?
The IUPAC name of 2-methyl-3,3a-dihydropyrazolo[1,5-a]pyridin-3-amine (CID 142910056) is 2-methyl-3,3a-dihydropyrazolo[1,5-a]pyridin-3-amine.
What is the SMILES notation for 2-methyl-3,3a-dihydropyrazolo[1,5-a]pyridin-3-amine?
The canonical SMILES for 2-methyl-3,3a-dihydropyrazolo[1,5-a]pyridin-3-amine is CC1=NN2C=CC=CC2C1N.
What is the InChIKey of 2-methyl-3,3a-dihydropyrazolo[1,5-a]pyridin-3-amine?
The InChIKey is FZXADHVFGVKZLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3/c1-6-8(9)7-4-2-3-5-11(7)10-6/h2-5,7-8H,9H2,1H3.
What are the key properties of 2-methyl-3,3a-dihydropyrazolo[1,5-a]pyridin-3-amine?
2-methyl-3,3a-dihydropyrazolo[1,5-a]pyridin-3-amine has a molecular weight of 149.20 g/mol, XLogP of 0.46, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3,3a-dihydropyrazolo[1,5-a]pyridin-3-amine is sourced from PubChem (CID 142910056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).