azane;2-(2-morpholin-4-ylethyl)-1H-pyrazolo[1,5-a]pyridin-2-amine

C13H23N5O — CID 67182366

IUPACazane;2-(2-morpholin-4-ylethyl)-1H-pyrazolo[1,5-a]pyridin-2-amine
SMILESN.NC1(CCN2CCOCC2)C=C2C=CC=CN2N1
InChIInChI=1S/C13H20N4O.H3N/c14-13(4-6-16-7-9-18-10-8-16)11-12-3-1-2-5-17(12)15-13;/h1-3,5,11,15H,4,6-10,14H2;1H3
InChIKeySSRPBZMANVVRFC-UHFFFAOYSA-N
MW265.36 g/mol
LogP0.31
Rot. Bonds3

About azane;2-(2-morpholin-4-ylethyl)-1H-pyrazolo[1,5-a]pyridin-2-amine

azane;2-(2-morpholin-4-ylethyl)-1H-pyrazolo[1,5-a]pyridin-2-amine (PubChem CID 67182366) has the molecular formula C13H23N5O and a molecular weight of 265.36 g/mol. Its IUPAC name is azane;2-(2-morpholin-4-ylethyl)-1H-pyrazolo[1,5-a]pyridin-2-amine.

Molecular Properties

Compound Nameazane;2-(2-morpholin-4-ylethyl)-1H-pyrazolo[1,5-a]pyridin-2-amine
PubChem CID67182366
Molecular FormulaC13H23N5O
Molecular Weight265.36 g/mol
Exact Mass265.19
IUPAC Nameazane;2-(2-morpholin-4-ylethyl)-1H-pyrazolo[1,5-a]pyridin-2-amine
SMILESN.NC1(CCN2CCOCC2)C=C2C=CC=CN2N1
InChIInChI=1S/C13H20N4O.H3N/c14-13(4-6-16-7-9-18-10-8-16)11-12-3-1-2-5-17(12)15-13;/h1-3,5,11,15H,4,6-10,14H2;1H3
InChIKeySSRPBZMANVVRFC-UHFFFAOYSA-N
XLogP0.31
TPSA88.76 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 50.31
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Related Compounds

3-(2-morpholin-4-ylethyl)-3-(trifluoromethyl)cyclohexa-1,5-diene-1,4-diamine
CID 175313584
2,6-dibromo-4-hydroxy-4-(2-morpholin-4-ylethyl)cyclohexa-2,5-dien-1-one
CID 177314278
6-(2-morpholin-4-ylethyl)-5H-quinoline-2,6-diamine
CID 154287668
1-(3-morpholin-4-ylpropyl)cyclopentan-1-amine
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2-[1-(2-morpholin-4-ylethyl)pyrrol-2-yl]ethanamine
CID 83823084
7-morpholin-4-ylheptan-1-amine
CID 28596900
3-fluoro-2-(2-morpholin-4-ylethoxy)aniline
CID 113458214
2-[1-(2-morpholin-4-ylethyl)cyclohexyl]ethanol
CID 23109889
2-morpholin-4-ylethanamine;1H-1,2,4-triazol-5-amine
CID 70023781
hydrazine;5-morpholin-4-ylpentan-1-amine
CID 160561706
1-(2-morpholin-4-ylethyl)pyrrole-3-carbaldehyde
CID 66408586
3-(2-morpholin-4-ylethyl)pyrrolidine-3-carboxylic acid
CID 79425835

Frequently Asked Questions

What is the IUPAC name of azane;2-(2-morpholin-4-ylethyl)-1H-pyrazolo[1,5-a]pyridin-2-amine?
The IUPAC name of azane;2-(2-morpholin-4-ylethyl)-1H-pyrazolo[1,5-a]pyridin-2-amine (CID 67182366) is azane;2-(2-morpholin-4-ylethyl)-1H-pyrazolo[1,5-a]pyridin-2-amine.
What is the SMILES notation for azane;2-(2-morpholin-4-ylethyl)-1H-pyrazolo[1,5-a]pyridin-2-amine?
The canonical SMILES for azane;2-(2-morpholin-4-ylethyl)-1H-pyrazolo[1,5-a]pyridin-2-amine is N.NC1(CCN2CCOCC2)C=C2C=CC=CN2N1.
What is the InChIKey of azane;2-(2-morpholin-4-ylethyl)-1H-pyrazolo[1,5-a]pyridin-2-amine?
The InChIKey is SSRPBZMANVVRFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O.H3N/c14-13(4-6-16-7-9-18-10-8-16)11-12-3-1-2-5-17(12)15-13;/h1-3,5,11,15H,4,6-10,14H2;1H3.
What are the key properties of azane;2-(2-morpholin-4-ylethyl)-1H-pyrazolo[1,5-a]pyridin-2-amine?
azane;2-(2-morpholin-4-ylethyl)-1H-pyrazolo[1,5-a]pyridin-2-amine has a molecular weight of 265.36 g/mol, XLogP of 0.31, 3 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for azane;2-(2-morpholin-4-ylethyl)-1H-pyrazolo[1,5-a]pyridin-2-amine is sourced from PubChem (CID 67182366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).