azane;2-methyl-1H-pyrazolo[1,5-a]pyridin-2-amine

C8H14N4 — CID 69331218

IUPACazane;2-methyl-1H-pyrazolo[1,5-a]pyridin-2-amine
SMILESCC1(N)C=C2C=CC=CN2N1.N
InChIInChI=1S/C8H11N3.H3N/c1-8(9)6-7-4-2-3-5-11(7)10-8;/h2-6,10H,9H2,1H3;1H3
InChIKeyWFSSKIUTQZZHSF-UHFFFAOYSA-N
MW166.23 g/mol
LogP0.61
Rot. Bonds

About azane;2-methyl-1H-pyrazolo[1,5-a]pyridin-2-amine

azane;2-methyl-1H-pyrazolo[1,5-a]pyridin-2-amine (PubChem CID 69331218) has the molecular formula C8H14N4 and a molecular weight of 166.23 g/mol. Its IUPAC name is azane;2-methyl-1H-pyrazolo[1,5-a]pyridin-2-amine.

Molecular Properties

Compound Nameazane;2-methyl-1H-pyrazolo[1,5-a]pyridin-2-amine
PubChem CID69331218
Molecular FormulaC8H14N4
Molecular Weight166.23 g/mol
Exact Mass166.12
IUPAC Nameazane;2-methyl-1H-pyrazolo[1,5-a]pyridin-2-amine
SMILESCC1(N)C=C2C=CC=CN2N1.N
InChIInChI=1S/C8H11N3.H3N/c1-8(9)6-7-4-2-3-5-11(7)10-8;/h2-6,10H,9H2,1H3;1H3
InChIKeyWFSSKIUTQZZHSF-UHFFFAOYSA-N
XLogP0.61
TPSA76.29 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.23
LogP ≤ 50.61
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of azane;2-methyl-1H-pyrazolo[1,5-a]pyridin-2-amine?
The IUPAC name of azane;2-methyl-1H-pyrazolo[1,5-a]pyridin-2-amine (CID 69331218) is azane;2-methyl-1H-pyrazolo[1,5-a]pyridin-2-amine.
What is the SMILES notation for azane;2-methyl-1H-pyrazolo[1,5-a]pyridin-2-amine?
The canonical SMILES for azane;2-methyl-1H-pyrazolo[1,5-a]pyridin-2-amine is CC1(N)C=C2C=CC=CN2N1.N.
What is the InChIKey of azane;2-methyl-1H-pyrazolo[1,5-a]pyridin-2-amine?
The InChIKey is WFSSKIUTQZZHSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3.H3N/c1-8(9)6-7-4-2-3-5-11(7)10-8;/h2-6,10H,9H2,1H3;1H3.
What are the key properties of azane;2-methyl-1H-pyrazolo[1,5-a]pyridin-2-amine?
azane;2-methyl-1H-pyrazolo[1,5-a]pyridin-2-amine has a molecular weight of 166.23 g/mol, XLogP of 0.61, 0 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for azane;2-methyl-1H-pyrazolo[1,5-a]pyridin-2-amine is sourced from PubChem (CID 69331218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).