4-[2-(3-chlorophenyl)-7-morpholin-4-ylpyrazolo[1,5-c]pyrimidin-3-yl]-N-cyclopentylpyrimidin-2-amine

C25H26ClN7O — CID 45484944

IUPAC4-[2-(3-chlorophenyl)-7-morpholin-4-ylpyrazolo[1,5-c]pyrimidin-3-yl]-N-cyclopentylpyrimidin-2-amine
SMILESClc1cccc(-c2nn3c(N4CCOCC4)nccc3c2-c2ccnc(NC3CCCC3)n2)c1
InChIInChI=1S/C25H26ClN7O/c26-18-5-3-4-17(16-18)23-22(20-8-10-27-24(30-20)29-19-6-1-2-7-19)21-9-11-28-25(33(21)31-23)32-12-14-34-15-13-32/h3-5,8-11,16,19H,1-2,6-7,12-15H2,(H,27,29,30)
InChIKeyWTXAZFONTMLVKD-UHFFFAOYSA-N
MW475.98 g/mol
LogP4.70
Rot. Bonds5

About 4-[2-(3-chlorophenyl)-7-morpholin-4-ylpyrazolo[1,5-c]pyrimidin-3-yl]-N-cyclopentylpyrimidin-2-amine

4-[2-(3-chlorophenyl)-7-morpholin-4-ylpyrazolo[1,5-c]pyrimidin-3-yl]-N-cyclopentylpyrimidin-2-amine (PubChem CID 45484944) has the molecular formula C25H26ClN7O and a molecular weight of 475.98 g/mol. Its IUPAC name is 4-[2-(3-chlorophenyl)-7-morpholin-4-ylpyrazolo[1,5-c]pyrimidin-3-yl]-N-cyclopentylpyrimidin-2-amine.

Molecular Properties

Compound Name4-[2-(3-chlorophenyl)-7-morpholin-4-ylpyrazolo[1,5-c]pyrimidin-3-yl]-N-cyclopentylpyrimidin-2-amine
PubChem CID45484944
Molecular FormulaC25H26ClN7O
Molecular Weight475.98 g/mol
Exact Mass475.19
IUPAC Name4-[2-(3-chlorophenyl)-7-morpholin-4-ylpyrazolo[1,5-c]pyrimidin-3-yl]-N-cyclopentylpyrimidin-2-amine
SMILESClc1cccc(-c2nn3c(N4CCOCC4)nccc3c2-c2ccnc(NC3CCCC3)n2)c1
InChIInChI=1S/C25H26ClN7O/c26-18-5-3-4-17(16-18)23-22(20-8-10-27-24(30-20)29-19-6-1-2-7-19)21-9-11-28-25(33(21)31-23)32-12-14-34-15-13-32/h3-5,8-11,16,19H,1-2,6-7,12-15H2,(H,27,29,30)
InChIKeyWTXAZFONTMLVKD-UHFFFAOYSA-N
XLogP4.70
TPSA80.47 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500475.98
LogP ≤ 54.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze 4-[2-(3-chlorophenyl)-7-morpholin-4-ylpyrazolo[1,5-c]pyrimidin-3-yl]-N-cyclopentylpyrimidin-2-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

Apy0201
CID 56927660
US9266891, III-19
CID 90161075
US9266891, III-19
CID 90161075
N-[4-[(3S)-3-aminopiperidin-1-yl]-3-pyridinyl]-2-(2-chlorophenyl)imidazo[1,5-b]pyridazin-7-amine
CID 70981589
Pyrazolo pyrimidine, 5r
CID 44520822
Pyrazolo pyrimidine, 5r
CID 44520822
N-butyl-4-[2-(4-fluorophenyl)-7-morpholino-pyrazolo[1,5-a]pyridin-3-yl]pyrimidin-2-amine
CID 5275713
4-[5-chloro-2-(4-fluorophenyl)-7-piperidin-1-ylpyrazolo[1,5-a]pyridin-3-yl]-N-cyclopentylpyrimidin-2-amine
CID 9935331
4-[5-chloro-2-(4-fluorophenyl)-7-piperidin-1-ylpyrazolo[1,5-a]pyridin-3-yl]-N-cyclopentylpyrimidin-2-amine
CID 9935331
N-cyclopentyl-4-[2-(4-fluorophenyl)-7-piperidin-1-ylpyrazolo[1,5-c]pyrimidin-3-yl]pyrimidin-2-amine
CID 10151662
N-cyclopentyl-4-[2-(4-fluorophenyl)-7-piperidin-1-ylpyrazolo[1,5-c]pyrimidin-3-yl]pyrimidin-2-amine
CID 10151662
2-(3-chlorophenyl)-3-[2-(cyclopentylamino)pyrimidin-4-yl]-N-(2-methoxyethyl)pyrazolo[1,5-c]pyrimidin-7-amine
CID 10217206

Frequently Asked Questions

What is the IUPAC name of 4-[2-(3-chlorophenyl)-7-morpholin-4-ylpyrazolo[1,5-c]pyrimidin-3-yl]-N-cyclopentylpyrimidin-2-amine?
The IUPAC name of 4-[2-(3-chlorophenyl)-7-morpholin-4-ylpyrazolo[1,5-c]pyrimidin-3-yl]-N-cyclopentylpyrimidin-2-amine (CID 45484944) is 4-[2-(3-chlorophenyl)-7-morpholin-4-ylpyrazolo[1,5-c]pyrimidin-3-yl]-N-cyclopentylpyrimidin-2-amine.
What is the SMILES notation for 4-[2-(3-chlorophenyl)-7-morpholin-4-ylpyrazolo[1,5-c]pyrimidin-3-yl]-N-cyclopentylpyrimidin-2-amine?
The canonical SMILES for 4-[2-(3-chlorophenyl)-7-morpholin-4-ylpyrazolo[1,5-c]pyrimidin-3-yl]-N-cyclopentylpyrimidin-2-amine is Clc1cccc(-c2nn3c(N4CCOCC4)nccc3c2-c2ccnc(NC3CCCC3)n2)c1.
What is the InChIKey of 4-[2-(3-chlorophenyl)-7-morpholin-4-ylpyrazolo[1,5-c]pyrimidin-3-yl]-N-cyclopentylpyrimidin-2-amine?
The InChIKey is WTXAZFONTMLVKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H26ClN7O/c26-18-5-3-4-17(16-18)23-22(20-8-10-27-24(30-20)29-19-6-1-2-7-19)21-9-11-28-25(33(21)31-23)32-12-14-34-15-13-32/h3-5,8-11,16,19H,1-2,6-7,12-15H2,(H,27,29,30).
What are the key properties of 4-[2-(3-chlorophenyl)-7-morpholin-4-ylpyrazolo[1,5-c]pyrimidin-3-yl]-N-cyclopentylpyrimidin-2-amine?
4-[2-(3-chlorophenyl)-7-morpholin-4-ylpyrazolo[1,5-c]pyrimidin-3-yl]-N-cyclopentylpyrimidin-2-amine has a molecular weight of 475.98 g/mol, XLogP of 4.70, 5 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(3-chlorophenyl)-7-morpholin-4-ylpyrazolo[1,5-c]pyrimidin-3-yl]-N-cyclopentylpyrimidin-2-amine is sourced from PubChem (CID 45484944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).