3-[[5-(2-chloro-5-methoxyanilino)-7-(cyclopropylmethylamino)pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]pyrrolidine-2,5-dione

C22H21ClN6O3 — CID 67065622

IUPAC3-[[5-(2-chloro-5-methoxyanilino)-7-(cyclopropylmethylamino)pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]pyrrolidine-2,5-dione
SMILESCOc1ccc(Cl)c(Nc2cc(NCC3CC3)n3ncc(C=C4CC(=O)NC4=O)c3n2)c1
InChIInChI=1S/C22H21ClN6O3/c1-32-15-4-5-16(23)17(8-15)26-18-9-19(24-10-12-2-3-12)29-21(27-18)14(11-25-29)6-13-7-20(30)28-22(13)31/h4-6,8-9,11-12,24H,2-3,7,10H2,1H3,(H,26,27)(H,28,30,31)
InChIKeyIDNSCZOYZSSZSM-UHFFFAOYSA-N
MW452.90 g/mol
LogP3.39
Rot. Bonds7

About 3-[[5-(2-chloro-5-methoxyanilino)-7-(cyclopropylmethylamino)pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]pyrrolidine-2,5-dione

3-[[5-(2-chloro-5-methoxyanilino)-7-(cyclopropylmethylamino)pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]pyrrolidine-2,5-dione (PubChem CID 67065622) has the molecular formula C22H21ClN6O3 and a molecular weight of 452.90 g/mol. Its IUPAC name is 3-[[5-(2-chloro-5-methoxyanilino)-7-(cyclopropylmethylamino)pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]pyrrolidine-2,5-dione.

Molecular Properties

Compound Name3-[[5-(2-chloro-5-methoxyanilino)-7-(cyclopropylmethylamino)pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]pyrrolidine-2,5-dione
PubChem CID67065622
Molecular FormulaC22H21ClN6O3
Molecular Weight452.90 g/mol
Exact Mass452.14
IUPAC Name3-[[5-(2-chloro-5-methoxyanilino)-7-(cyclopropylmethylamino)pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]pyrrolidine-2,5-dione
SMILESCOc1ccc(Cl)c(Nc2cc(NCC3CC3)n3ncc(C=C4CC(=O)NC4=O)c3n2)c1
InChIInChI=1S/C22H21ClN6O3/c1-32-15-4-5-16(23)17(8-15)26-18-9-19(24-10-12-2-3-12)29-21(27-18)14(11-25-29)6-13-7-20(30)28-22(13)31/h4-6,8-9,11-12,24H,2-3,7,10H2,1H3,(H,26,27)(H,28,30,31)
InChIKeyIDNSCZOYZSSZSM-UHFFFAOYSA-N
XLogP3.39
TPSA109.65 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds7
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500452.90
LogP ≤ 53.39
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-[[5-(2-chloro-5-methoxyanilino)-7-(cyclopropylmethylamino)pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]pyrrolidine-2,5-dione?
The IUPAC name of 3-[[5-(2-chloro-5-methoxyanilino)-7-(cyclopropylmethylamino)pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]pyrrolidine-2,5-dione (CID 67065622) is 3-[[5-(2-chloro-5-methoxyanilino)-7-(cyclopropylmethylamino)pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]pyrrolidine-2,5-dione.
What is the SMILES notation for 3-[[5-(2-chloro-5-methoxyanilino)-7-(cyclopropylmethylamino)pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]pyrrolidine-2,5-dione?
The canonical SMILES for 3-[[5-(2-chloro-5-methoxyanilino)-7-(cyclopropylmethylamino)pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]pyrrolidine-2,5-dione is COc1ccc(Cl)c(Nc2cc(NCC3CC3)n3ncc(C=C4CC(=O)NC4=O)c3n2)c1.
What is the InChIKey of 3-[[5-(2-chloro-5-methoxyanilino)-7-(cyclopropylmethylamino)pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]pyrrolidine-2,5-dione?
The InChIKey is IDNSCZOYZSSZSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21ClN6O3/c1-32-15-4-5-16(23)17(8-15)26-18-9-19(24-10-12-2-3-12)29-21(27-18)14(11-25-29)6-13-7-20(30)28-22(13)31/h4-6,8-9,11-12,24H,2-3,7,10H2,1H3,(H,26,27)(H,28,30,31).
What are the key properties of 3-[[5-(2-chloro-5-methoxyanilino)-7-(cyclopropylmethylamino)pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]pyrrolidine-2,5-dione?
3-[[5-(2-chloro-5-methoxyanilino)-7-(cyclopropylmethylamino)pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]pyrrolidine-2,5-dione has a molecular weight of 452.90 g/mol, XLogP of 3.39, 7 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[5-(2-chloro-5-methoxyanilino)-7-(cyclopropylmethylamino)pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]pyrrolidine-2,5-dione is sourced from PubChem (CID 67065622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).