3-(5-chlorothiophen-2-yl)pyrazolo[1,5-a]pyrimidin-6-amine

C10H7ClN4S — CID 117103459

IUPAC3-(5-chlorothiophen-2-yl)pyrazolo[1,5-a]pyrimidin-6-amine
SMILESNc1cnc2c(-c3ccc(Cl)s3)cnn2c1
InChIInChI=1S/C10H7ClN4S/c11-9-2-1-8(16-9)7-4-14-15-5-6(12)3-13-10(7)15/h1-5H,12H2
InChIKeyGCTGKSXJIXDBLX-UHFFFAOYSA-N
MW250.71 g/mol
LogP2.69
Rot. Bonds1

About 3-(5-chlorothiophen-2-yl)pyrazolo[1,5-a]pyrimidin-6-amine

3-(5-chlorothiophen-2-yl)pyrazolo[1,5-a]pyrimidin-6-amine (PubChem CID 117103459) has the molecular formula C10H7ClN4S and a molecular weight of 250.71 g/mol. Its IUPAC name is 3-(5-chlorothiophen-2-yl)pyrazolo[1,5-a]pyrimidin-6-amine.

Molecular Properties

Compound Name3-(5-chlorothiophen-2-yl)pyrazolo[1,5-a]pyrimidin-6-amine
PubChem CID117103459
Molecular FormulaC10H7ClN4S
Molecular Weight250.71 g/mol
Exact Mass250.01
IUPAC Name3-(5-chlorothiophen-2-yl)pyrazolo[1,5-a]pyrimidin-6-amine
SMILESNc1cnc2c(-c3ccc(Cl)s3)cnn2c1
InChIInChI=1S/C10H7ClN4S/c11-9-2-1-8(16-9)7-4-14-15-5-6(12)3-13-10(7)15/h1-5H,12H2
InChIKeyGCTGKSXJIXDBLX-UHFFFAOYSA-N
XLogP2.69
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.71
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 3-(5-chlorothiophen-2-yl)pyrazolo[1,5-a]pyrimidin-6-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

4-(6-methylpyrazolo[1,5-a]pyrimidin-3-yl)pyridin-2-amine
CID 157036389
3-(5-chlorothiophen-2-yl)pyrazine-2,5-diamine
CID 166793488
5-(5-chlorothiophen-2-yl)-1H-imidazol-2-amine
CID 64983084
3-[(4-bromophenyl)methyl]pyrazolo[1,5-a]pyrimidin-6-amine
CID 117103482
3-(5-chlorothiophen-2-yl)imidazo[5,1-b][1,3]thiazol-5-amine
CID 82482433
2-(5-chlorothiophen-2-yl)-4-methylpyrimidin-5-amine
CID 130756455
6-methyl-3-pyridin-4-ylpyrazolo[1,5-a]pyrimidine
CID 157036423
2-[(5-chlorothiophen-2-yl)methyl]pyrimidin-5-amine
CID 82287684
3-(1-methylpyrrolidin-3-yl)pyrazolo[1,5-a]pyrimidin-6-amine
CID 117103388
3-(1,1-dioxothiolan-3-yl)pyrazolo[1,5-a]pyrimidin-6-amine
CID 117103385
2-chloro-4-(5-chlorothiophen-2-yl)-5-methylaniline
CID 104668336
2-chloro-[1,2,4]triazolo[1,5-a]pyrimidin-6-amine
CID 84717352

Frequently Asked Questions

What is the IUPAC name of 3-(5-chlorothiophen-2-yl)pyrazolo[1,5-a]pyrimidin-6-amine?
The IUPAC name of 3-(5-chlorothiophen-2-yl)pyrazolo[1,5-a]pyrimidin-6-amine (CID 117103459) is 3-(5-chlorothiophen-2-yl)pyrazolo[1,5-a]pyrimidin-6-amine.
What is the SMILES notation for 3-(5-chlorothiophen-2-yl)pyrazolo[1,5-a]pyrimidin-6-amine?
The canonical SMILES for 3-(5-chlorothiophen-2-yl)pyrazolo[1,5-a]pyrimidin-6-amine is Nc1cnc2c(-c3ccc(Cl)s3)cnn2c1.
What is the InChIKey of 3-(5-chlorothiophen-2-yl)pyrazolo[1,5-a]pyrimidin-6-amine?
The InChIKey is GCTGKSXJIXDBLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7ClN4S/c11-9-2-1-8(16-9)7-4-14-15-5-6(12)3-13-10(7)15/h1-5H,12H2.
What are the key properties of 3-(5-chlorothiophen-2-yl)pyrazolo[1,5-a]pyrimidin-6-amine?
3-(5-chlorothiophen-2-yl)pyrazolo[1,5-a]pyrimidin-6-amine has a molecular weight of 250.71 g/mol, XLogP of 2.69, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-chlorothiophen-2-yl)pyrazolo[1,5-a]pyrimidin-6-amine is sourced from PubChem (CID 117103459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).