3-[1-(ethylamino)ethenyl]-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-ol

C15H17N5O — CID 168837809

IUPAC3-[1-(ethylamino)ethenyl]-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-ol
SMILESC=C(NCC)c1cnn2cc(-c3cnn(C)c3)cc(O)c12
InChIInChI=1S/C15H17N5O/c1-4-16-10(2)13-7-18-20-9-11(5-14(21)15(13)20)12-6-17-19(3)8-12/h5-9,16,21H,2,4H2,1,3H3
InChIKeyYSWDHGISSCTVNN-UHFFFAOYSA-N
MW283.34 g/mol
LogP2.02
Rot. Bonds4

About 3-[1-(ethylamino)ethenyl]-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-ol

3-[1-(ethylamino)ethenyl]-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-ol (PubChem CID 168837809) has the molecular formula C15H17N5O and a molecular weight of 283.34 g/mol. Its IUPAC name is 3-[1-(ethylamino)ethenyl]-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-ol.

Molecular Properties

Compound Name3-[1-(ethylamino)ethenyl]-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-ol
PubChem CID168837809
Molecular FormulaC15H17N5O
Molecular Weight283.34 g/mol
Exact Mass283.14
IUPAC Name3-[1-(ethylamino)ethenyl]-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-ol
SMILESC=C(NCC)c1cnn2cc(-c3cnn(C)c3)cc(O)c12
InChIInChI=1S/C15H17N5O/c1-4-16-10(2)13-7-18-20-9-11(5-14(21)15(13)20)12-6-17-19(3)8-12/h5-9,16,21H,2,4H2,1,3H3
InChIKeyYSWDHGISSCTVNN-UHFFFAOYSA-N
XLogP2.02
TPSA67.38 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.34
LogP ≤ 52.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 3-[1-(ethylamino)ethenyl]-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[[4-[3-cyano-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]phenyl]methyl]prop-2-enamide
CID 171521257
N-[4-[3-cyano-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-4-carbonyl]phenyl]prop-2-enamide
CID 171521006
4-(3-azabicyclo[3.1.1]heptan-6-ylmethoxy)-3-fluoro-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine
CID 163301882
N-[2-[4-[3-cyano-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]phenoxy]ethyl]prop-2-enamide
CID 171521259
6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 141364751
3-[3-cyano-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]azetidine-1-carboxylic acid
CID 175708996
5-[3-cyano-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]-1,3,4-thiadiazole-2-carboxylic acid
CID 162752793
N-(2,3-dimethyl-4-pyridinyl)-4-methoxy-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 58404727
N-[5-(1-methylpyrazol-4-yl)-3-prop-1-en-2-yl-2-pyridinyl]thiohydroxylamine
CID 145248441
4-(6-heptan-2-yl-3-pyridinyl)-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carbonitrile
CID 155267217
N'-(2-ethyl-5-fluoro-4-hydroxyphenyl)-4-[[(3S)-1-methyl-5-oxopyrrolidin-3-yl]amino]-6-(1-methylpyrazol-4-yl)pyrrolo[1,2-b]pyridazine-3-carboximidamide
CID 163375948
N-[6-[[5-[3-cyano-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]-2-pyridinyl]amino]-3-ethyl-3-bicyclo[3.1.1]heptanyl]prop-2-ynamide
CID 146660327

Frequently Asked Questions

What is the IUPAC name of 3-[1-(ethylamino)ethenyl]-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-ol?
The IUPAC name of 3-[1-(ethylamino)ethenyl]-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-ol (CID 168837809) is 3-[1-(ethylamino)ethenyl]-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-ol.
What is the SMILES notation for 3-[1-(ethylamino)ethenyl]-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-ol?
The canonical SMILES for 3-[1-(ethylamino)ethenyl]-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-ol is C=C(NCC)c1cnn2cc(-c3cnn(C)c3)cc(O)c12.
What is the InChIKey of 3-[1-(ethylamino)ethenyl]-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-ol?
The InChIKey is YSWDHGISSCTVNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N5O/c1-4-16-10(2)13-7-18-20-9-11(5-14(21)15(13)20)12-6-17-19(3)8-12/h5-9,16,21H,2,4H2,1,3H3.
What are the key properties of 3-[1-(ethylamino)ethenyl]-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-ol?
3-[1-(ethylamino)ethenyl]-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-ol has a molecular weight of 283.34 g/mol, XLogP of 2.02, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-(ethylamino)ethenyl]-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-ol is sourced from PubChem (CID 168837809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).