3-ethyl-5-[1-(2-methoxyethyl)pyrazol-4-yl]-1H-pyrrolo[2,3-b]pyridine

C15H18N4O — CID 166275142

IUPAC3-ethyl-5-[1-(2-methoxyethyl)pyrazol-4-yl]-1H-pyrrolo[2,3-b]pyridine
SMILESCCc1c[nH]c2ncc(-c3cnn(CCOC)c3)cc12
InChIInChI=1S/C15H18N4O/c1-3-11-7-16-15-14(11)6-12(8-17-15)13-9-18-19(10-13)4-5-20-2/h6-10H,3-5H2,1-2H3,(H,16,17)
InChIKeyVAYKYSHAZDNSEZ-UHFFFAOYSA-N
MW270.34 g/mol
LogP2.64
Rot. Bonds5

About 3-ethyl-5-[1-(2-methoxyethyl)pyrazol-4-yl]-1H-pyrrolo[2,3-b]pyridine

3-ethyl-5-[1-(2-methoxyethyl)pyrazol-4-yl]-1H-pyrrolo[2,3-b]pyridine (PubChem CID 166275142) has the molecular formula C15H18N4O and a molecular weight of 270.34 g/mol. Its IUPAC name is 3-ethyl-5-[1-(2-methoxyethyl)pyrazol-4-yl]-1H-pyrrolo[2,3-b]pyridine.

Molecular Properties

Compound Name3-ethyl-5-[1-(2-methoxyethyl)pyrazol-4-yl]-1H-pyrrolo[2,3-b]pyridine
PubChem CID166275142
Molecular FormulaC15H18N4O
Molecular Weight270.34 g/mol
Exact Mass270.15
IUPAC Name3-ethyl-5-[1-(2-methoxyethyl)pyrazol-4-yl]-1H-pyrrolo[2,3-b]pyridine
SMILESCCc1c[nH]c2ncc(-c3cnn(CCOC)c3)cc12
InChIInChI=1S/C15H18N4O/c1-3-11-7-16-15-14(11)6-12(8-17-15)13-9-18-19(10-13)4-5-20-2/h6-10H,3-5H2,1-2H3,(H,16,17)
InChIKeyVAYKYSHAZDNSEZ-UHFFFAOYSA-N
XLogP2.64
TPSA55.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-[(2,6-difluoro-3,5-dimethoxyphenyl)methyl]-5-[1-(2-methylsulfonylethyl)pyrazol-4-yl]-1H-pyrrolo[2,3-b]pyridine
CID 146304364
2-[5-(1-methylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl]acetohydrazide
CID 59320322
5-(3-dimethylphosphoryl-5-methylphenyl)-3-ethyl-1H-pyrrolo[2,3-b]pyridine
CID 155462281
2-[4-[1-(2-methoxyethyl)pyrazol-4-yl]pyrazol-1-yl]ethanol
CID 172649303
2-[4-[3-[2-(aminomethyl)-6-ethylpyrimidin-4-yl]-1H-pyrrolo[2,3-b]pyridin-5-yl]pyrazol-1-yl]-N,N-dimethylethanamine
CID 67402388
4-[5-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]-1H-pyrrolo[2,3-b]pyridin-3-yl]-6-ethyl-N-methylpyrimidin-2-amine
CID 58425504
2-[[5-(3-ethyl-1H-pyrrolo[2,3-b]pyridin-5-yl)furan-2-carbonyl]amino]acetic acid
CID 166379250
6-ethyl-4-[1-(2-methoxyethyl)pyrazol-4-yl]pyridine-2-carboxamide;propane
CID 170574669
[2-dimethylphosphoryl-4-(3-ethyl-1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]methanol
CID 155462244
N-[3-[1-(2-methoxyethyl)pyrazol-4-yl]phenyl]acetamide
CID 154687718
3-ethyl-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine
CID 134232979
3-ethyl-5-(7-methoxy-1H-indazol-3-yl)-1H-pyrrolo[2,3-b]pyridine
CID 166398526

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-5-[1-(2-methoxyethyl)pyrazol-4-yl]-1H-pyrrolo[2,3-b]pyridine?
The IUPAC name of 3-ethyl-5-[1-(2-methoxyethyl)pyrazol-4-yl]-1H-pyrrolo[2,3-b]pyridine (CID 166275142) is 3-ethyl-5-[1-(2-methoxyethyl)pyrazol-4-yl]-1H-pyrrolo[2,3-b]pyridine.
What is the SMILES notation for 3-ethyl-5-[1-(2-methoxyethyl)pyrazol-4-yl]-1H-pyrrolo[2,3-b]pyridine?
The canonical SMILES for 3-ethyl-5-[1-(2-methoxyethyl)pyrazol-4-yl]-1H-pyrrolo[2,3-b]pyridine is CCc1c[nH]c2ncc(-c3cnn(CCOC)c3)cc12.
What is the InChIKey of 3-ethyl-5-[1-(2-methoxyethyl)pyrazol-4-yl]-1H-pyrrolo[2,3-b]pyridine?
The InChIKey is VAYKYSHAZDNSEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O/c1-3-11-7-16-15-14(11)6-12(8-17-15)13-9-18-19(10-13)4-5-20-2/h6-10H,3-5H2,1-2H3,(H,16,17).
What are the key properties of 3-ethyl-5-[1-(2-methoxyethyl)pyrazol-4-yl]-1H-pyrrolo[2,3-b]pyridine?
3-ethyl-5-[1-(2-methoxyethyl)pyrazol-4-yl]-1H-pyrrolo[2,3-b]pyridine has a molecular weight of 270.34 g/mol, XLogP of 2.64, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-5-[1-(2-methoxyethyl)pyrazol-4-yl]-1H-pyrrolo[2,3-b]pyridine is sourced from PubChem (CID 166275142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).