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

C9H16N4 — CID 67182046

IUPACazane;2-ethyl-1H-pyrazolo[1,5-a]pyridin-2-amine
SMILESCCC1(N)C=C2C=CC=CN2N1.N
InChIInChI=1S/C9H13N3.H3N/c1-2-9(10)7-8-5-3-4-6-12(8)11-9;/h3-7,11H,2,10H2,1H3;1H3
InChIKeyXUBCTJFSKWKDLR-UHFFFAOYSA-N
MW180.25 g/mol
LogP1.00
Rot. Bonds1

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

azane;2-ethyl-1H-pyrazolo[1,5-a]pyridin-2-amine (PubChem CID 67182046) has the molecular formula C9H16N4 and a molecular weight of 180.25 g/mol. Its IUPAC name is azane;2-ethyl-1H-pyrazolo[1,5-a]pyridin-2-amine.

Molecular Properties

Compound Nameazane;2-ethyl-1H-pyrazolo[1,5-a]pyridin-2-amine
PubChem CID67182046
Molecular FormulaC9H16N4
Molecular Weight180.25 g/mol
Exact Mass180.14
IUPAC Nameazane;2-ethyl-1H-pyrazolo[1,5-a]pyridin-2-amine
SMILESCCC1(N)C=C2C=CC=CN2N1.N
InChIInChI=1S/C9H13N3.H3N/c1-2-9(10)7-8-5-3-4-6-12(8)11-9;/h3-7,11H,2,10H2,1H3;1H3
InChIKeyXUBCTJFSKWKDLR-UHFFFAOYSA-N
XLogP1.00
TPSA76.29 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 51.00
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of azane;2-ethyl-1H-pyrazolo[1,5-a]pyridin-2-amine?
The IUPAC name of azane;2-ethyl-1H-pyrazolo[1,5-a]pyridin-2-amine (CID 67182046) is azane;2-ethyl-1H-pyrazolo[1,5-a]pyridin-2-amine.
What is the SMILES notation for azane;2-ethyl-1H-pyrazolo[1,5-a]pyridin-2-amine?
The canonical SMILES for azane;2-ethyl-1H-pyrazolo[1,5-a]pyridin-2-amine is CCC1(N)C=C2C=CC=CN2N1.N.
What is the InChIKey of azane;2-ethyl-1H-pyrazolo[1,5-a]pyridin-2-amine?
The InChIKey is XUBCTJFSKWKDLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3.H3N/c1-2-9(10)7-8-5-3-4-6-12(8)11-9;/h3-7,11H,2,10H2,1H3;1H3.
What are the key properties of azane;2-ethyl-1H-pyrazolo[1,5-a]pyridin-2-amine?
azane;2-ethyl-1H-pyrazolo[1,5-a]pyridin-2-amine has a molecular weight of 180.25 g/mol, XLogP of 1.00, 1 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for azane;2-ethyl-1H-pyrazolo[1,5-a]pyridin-2-amine is sourced from PubChem (CID 67182046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).