7-ethyl-5-(1H-pyrazol-5-yl)pyrrolo[2,3-d]pyrimidin-4-amine

C11H12N6 — CID 123767193

IUPAC7-ethyl-5-(1H-pyrazol-5-yl)pyrrolo[2,3-d]pyrimidin-4-amine
SMILESCCn1cc(-c2ccn[nH]2)c2c(N)ncnc21
InChIInChI=1S/C11H12N6/c1-2-17-5-7(8-3-4-15-16-8)9-10(12)13-6-14-11(9)17/h3-6H,2H2,1H3,(H,15,16)(H2,12,13,14)
InChIKeyUWNFLHGOEDCZLF-UHFFFAOYSA-N
MW228.26 g/mol
LogP1.42
Rot. Bonds2

About 7-ethyl-5-(1H-pyrazol-5-yl)pyrrolo[2,3-d]pyrimidin-4-amine

7-ethyl-5-(1H-pyrazol-5-yl)pyrrolo[2,3-d]pyrimidin-4-amine (PubChem CID 123767193) has the molecular formula C11H12N6 and a molecular weight of 228.26 g/mol. Its IUPAC name is 7-ethyl-5-(1H-pyrazol-5-yl)pyrrolo[2,3-d]pyrimidin-4-amine.

Molecular Properties

Compound Name7-ethyl-5-(1H-pyrazol-5-yl)pyrrolo[2,3-d]pyrimidin-4-amine
PubChem CID123767193
Molecular FormulaC11H12N6
Molecular Weight228.26 g/mol
Exact Mass228.11
IUPAC Name7-ethyl-5-(1H-pyrazol-5-yl)pyrrolo[2,3-d]pyrimidin-4-amine
SMILESCCn1cc(-c2ccn[nH]2)c2c(N)ncnc21
InChIInChI=1S/C11H12N6/c1-2-17-5-7(8-3-4-15-16-8)9-10(12)13-6-14-11(9)17/h3-6H,2H2,1H3,(H,15,16)(H2,12,13,14)
InChIKeyUWNFLHGOEDCZLF-UHFFFAOYSA-N
XLogP1.42
TPSA85.41 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.26
LogP ≤ 51.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 7-ethyl-5-(1H-pyrazol-5-yl)pyrrolo[2,3-d]pyrimidin-4-amine 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

7-ethyl-5-iodopyrrolo[2,3-d]pyrimidin-4-amine
CID 68784661
7-[(1R)-1-[1-(2-fluorophenyl)triazol-4-yl]propyl]-5-(1H-pyrazol-5-yl)pyrrolo[2,3-d]pyrimidin-4-amine
CID 134518679
5-benzyl-7-ethylpyrrolo[2,3-d]pyrimidin-4-amine
CID 161037296
1-[(2S,4S,5R)-5-[4-amino-5-(1H-pyrazol-5-yl)pyrrolo[2,3-d]pyrimidin-7-yl]-4-methyloxolan-2-yl]ethanol
CID 71230198
4-amino-8-ethylpyrido[2,3-d]pyrimidin-5-one
CID 163553264
7-[1-[2-(2-fluorophenyl)-1H-imidazol-5-yl]ethyl]-5-(1H-pyrazol-5-yl)pyrrolo[2,3-d]pyrimidin-4-amine
CID 134530180
7-ethyl-5-(thiophen-3-ylmethyl)pyrrolo[2,3-d]pyrimidin-4-amine
CID 161462780
7-(2-methylpropyl)-5-phenylpyrrolo[2,3-d]pyrimidin-4-amine
CID 57308498
CID 161462779
CID 161462779
[[5-[4-amino-5-(1H-pyrazol-5-yl)pyrrolo[2,3-d]pyrimidin-7-yl]-3,4-dihydroxy-4-methyloxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
CID 75166418
7-butyl-5-quinolin-3-ylpyrrolo[2,3-d]pyrimidin-4-amine
CID 150330837
N-[3-(4-amino-7-ethylpyrrolo[2,3-d]pyrimidin-5-yl)prop-2-ynyl]-2-(2-hydroxyethoxy)acetamide
CID 164872339

Frequently Asked Questions

What is the IUPAC name of 7-ethyl-5-(1H-pyrazol-5-yl)pyrrolo[2,3-d]pyrimidin-4-amine?
The IUPAC name of 7-ethyl-5-(1H-pyrazol-5-yl)pyrrolo[2,3-d]pyrimidin-4-amine (CID 123767193) is 7-ethyl-5-(1H-pyrazol-5-yl)pyrrolo[2,3-d]pyrimidin-4-amine.
What is the SMILES notation for 7-ethyl-5-(1H-pyrazol-5-yl)pyrrolo[2,3-d]pyrimidin-4-amine?
The canonical SMILES for 7-ethyl-5-(1H-pyrazol-5-yl)pyrrolo[2,3-d]pyrimidin-4-amine is CCn1cc(-c2ccn[nH]2)c2c(N)ncnc21.
What is the InChIKey of 7-ethyl-5-(1H-pyrazol-5-yl)pyrrolo[2,3-d]pyrimidin-4-amine?
The InChIKey is UWNFLHGOEDCZLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N6/c1-2-17-5-7(8-3-4-15-16-8)9-10(12)13-6-14-11(9)17/h3-6H,2H2,1H3,(H,15,16)(H2,12,13,14).
What are the key properties of 7-ethyl-5-(1H-pyrazol-5-yl)pyrrolo[2,3-d]pyrimidin-4-amine?
7-ethyl-5-(1H-pyrazol-5-yl)pyrrolo[2,3-d]pyrimidin-4-amine has a molecular weight of 228.26 g/mol, XLogP of 1.42, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-ethyl-5-(1H-pyrazol-5-yl)pyrrolo[2,3-d]pyrimidin-4-amine is sourced from PubChem (CID 123767193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).