4-(5-ethoxypyrazolo[1,5-a]pyridin-3-yl)aniline

C15H15N3O — CID 177175604

IUPAC4-(5-ethoxypyrazolo[1,5-a]pyridin-3-yl)aniline
SMILESCCOc1ccn2ncc(-c3ccc(N)cc3)c2c1
InChIInChI=1S/C15H15N3O/c1-2-19-13-7-8-18-15(9-13)14(10-17-18)11-3-5-12(16)6-4-11/h3-10H,2,16H2,1H3
InChIKeyVQXCEZBNTAYNLH-UHFFFAOYSA-N
MW253.30 g/mol
LogP2.98
Rot. Bonds3

About 4-(5-ethoxypyrazolo[1,5-a]pyridin-3-yl)aniline

4-(5-ethoxypyrazolo[1,5-a]pyridin-3-yl)aniline (PubChem CID 177175604) has the molecular formula C15H15N3O and a molecular weight of 253.30 g/mol. Its IUPAC name is 4-(5-ethoxypyrazolo[1,5-a]pyridin-3-yl)aniline.

Molecular Properties

Compound Name4-(5-ethoxypyrazolo[1,5-a]pyridin-3-yl)aniline
PubChem CID177175604
Molecular FormulaC15H15N3O
Molecular Weight253.30 g/mol
Exact Mass253.12
IUPAC Name4-(5-ethoxypyrazolo[1,5-a]pyridin-3-yl)aniline
SMILESCCOc1ccn2ncc(-c3ccc(N)cc3)c2c1
InChIInChI=1S/C15H15N3O/c1-2-19-13-7-8-18-15(9-13)14(10-17-18)11-3-5-12(16)6-4-11/h3-10H,2,16H2,1H3
InChIKeyVQXCEZBNTAYNLH-UHFFFAOYSA-N
XLogP2.98
TPSA52.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.30
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

2-[4-(5-methoxypyrazolo[1,5-a]pyridin-3-yl)anilino]ethanol
CID 71242933
4-[5-[(4-isocyano-N-methylanilino)methyl]pyrazolo[1,5-a]pyridin-3-yl]aniline
CID 123655659
4-(1-ethyl-5-methylpyrazol-4-yl)aniline
CID 66097855
3-ethyl-5-methoxypyrazolo[1,5-a]pyridine
CID 169163749
(4-aminophenyl)-(7-ethoxyimidazo[1,2-a]pyridin-3-yl)methanone
CID 169097375
6-(4-ethoxyphenyl)pyridin-3-amine
CID 79018845
2-(4-ethoxyphenyl)pyrazolo[1,5-a]pyrimidin-6-amine
CID 82270966
4-(1-cyclobutyl-6-ethoxyindol-2-yl)aniline
CID 141210533
1,4-diethoxy-2-(4-ethoxyphenyl)benzene;molecular nitrogen
CID 70564094
ethyl 5-[[3-(4-carbamoylphenyl)pyrazolo[1,5-a]pyridine-5-carbonyl]-methylamino]-2-chlorobenzoate
CID 163255398
4-amino-2-(4-ethoxyphenyl)benzoic acid
CID 82299863
2-amino-6-(4-ethoxyphenyl)-4-(4-methoxyphenyl)pyridine-3-carbonitrile
CID 5259045

Frequently Asked Questions

What is the IUPAC name of 4-(5-ethoxypyrazolo[1,5-a]pyridin-3-yl)aniline?
The IUPAC name of 4-(5-ethoxypyrazolo[1,5-a]pyridin-3-yl)aniline (CID 177175604) is 4-(5-ethoxypyrazolo[1,5-a]pyridin-3-yl)aniline.
What is the SMILES notation for 4-(5-ethoxypyrazolo[1,5-a]pyridin-3-yl)aniline?
The canonical SMILES for 4-(5-ethoxypyrazolo[1,5-a]pyridin-3-yl)aniline is CCOc1ccn2ncc(-c3ccc(N)cc3)c2c1.
What is the InChIKey of 4-(5-ethoxypyrazolo[1,5-a]pyridin-3-yl)aniline?
The InChIKey is VQXCEZBNTAYNLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O/c1-2-19-13-7-8-18-15(9-13)14(10-17-18)11-3-5-12(16)6-4-11/h3-10H,2,16H2,1H3.
What are the key properties of 4-(5-ethoxypyrazolo[1,5-a]pyridin-3-yl)aniline?
4-(5-ethoxypyrazolo[1,5-a]pyridin-3-yl)aniline has a molecular weight of 253.30 g/mol, XLogP of 2.98, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-ethoxypyrazolo[1,5-a]pyridin-3-yl)aniline is sourced from PubChem (CID 177175604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).