7-pentan-3-yl-2-(4-piperazin-1-ylanilino)-N-[3-(trifluoromethyl)phenyl]pyrrolo[2,3-d]pyrimidine-6-carboxamide

C29H32F3N7O — CID 58015798

IUPAC7-pentan-3-yl-2-(4-piperazin-1-ylanilino)-N-[3-(trifluoromethyl)phenyl]pyrrolo[2,3-d]pyrimidine-6-carboxamide
SMILESCCC(CC)n1c(C(=O)Nc2cccc(C(F)(F)F)c2)cc2cnc(Nc3ccc(N4CCNCC4)cc3)nc21
InChIInChI=1S/C29H32F3N7O/c1-3-23(4-2)39-25(27(40)35-22-7-5-6-20(17-22)29(30,31)32)16-19-18-34-28(37-26(19)39)36-21-8-10-24(11-9-21)38-14-12-33-13-15-38/h5-11,16-18,23,33H,3-4,12-15H2,1-2H3,(H,35,40)(H,34,36,37)
InChIKeyBZCZFGMOKHQNOD-UHFFFAOYSA-N
MW551.62 g/mol
LogP6.22
Rot. Bonds8

About 7-pentan-3-yl-2-(4-piperazin-1-ylanilino)-N-[3-(trifluoromethyl)phenyl]pyrrolo[2,3-d]pyrimidine-6-carboxamide

7-pentan-3-yl-2-(4-piperazin-1-ylanilino)-N-[3-(trifluoromethyl)phenyl]pyrrolo[2,3-d]pyrimidine-6-carboxamide (PubChem CID 58015798) has the molecular formula C29H32F3N7O and a molecular weight of 551.62 g/mol. Its IUPAC name is 7-pentan-3-yl-2-(4-piperazin-1-ylanilino)-N-[3-(trifluoromethyl)phenyl]pyrrolo[2,3-d]pyrimidine-6-carboxamide.

Molecular Properties

Compound Name7-pentan-3-yl-2-(4-piperazin-1-ylanilino)-N-[3-(trifluoromethyl)phenyl]pyrrolo[2,3-d]pyrimidine-6-carboxamide
PubChem CID58015798
Molecular FormulaC29H32F3N7O
Molecular Weight551.62 g/mol
Exact Mass551.26
IUPAC Name7-pentan-3-yl-2-(4-piperazin-1-ylanilino)-N-[3-(trifluoromethyl)phenyl]pyrrolo[2,3-d]pyrimidine-6-carboxamide
SMILESCCC(CC)n1c(C(=O)Nc2cccc(C(F)(F)F)c2)cc2cnc(Nc3ccc(N4CCNCC4)cc3)nc21
InChIInChI=1S/C29H32F3N7O/c1-3-23(4-2)39-25(27(40)35-22-7-5-6-20(17-22)29(30,31)32)16-19-18-34-28(37-26(19)39)36-21-8-10-24(11-9-21)38-14-12-33-13-15-38/h5-11,16-18,23,33H,3-4,12-15H2,1-2H3,(H,35,40)(H,34,36,37)
InChIKeyBZCZFGMOKHQNOD-UHFFFAOYSA-N
XLogP6.22
TPSA87.11 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms40
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500551.62
LogP ≤ 56.22
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 7-pentan-3-yl-2-(4-piperazin-1-ylanilino)-N-[3-(trifluoromethyl)phenyl]pyrrolo[2,3-d]pyrimidine-6-carboxamide?
The IUPAC name of 7-pentan-3-yl-2-(4-piperazin-1-ylanilino)-N-[3-(trifluoromethyl)phenyl]pyrrolo[2,3-d]pyrimidine-6-carboxamide (CID 58015798) is 7-pentan-3-yl-2-(4-piperazin-1-ylanilino)-N-[3-(trifluoromethyl)phenyl]pyrrolo[2,3-d]pyrimidine-6-carboxamide.
What is the SMILES notation for 7-pentan-3-yl-2-(4-piperazin-1-ylanilino)-N-[3-(trifluoromethyl)phenyl]pyrrolo[2,3-d]pyrimidine-6-carboxamide?
The canonical SMILES for 7-pentan-3-yl-2-(4-piperazin-1-ylanilino)-N-[3-(trifluoromethyl)phenyl]pyrrolo[2,3-d]pyrimidine-6-carboxamide is CCC(CC)n1c(C(=O)Nc2cccc(C(F)(F)F)c2)cc2cnc(Nc3ccc(N4CCNCC4)cc3)nc21.
What is the InChIKey of 7-pentan-3-yl-2-(4-piperazin-1-ylanilino)-N-[3-(trifluoromethyl)phenyl]pyrrolo[2,3-d]pyrimidine-6-carboxamide?
The InChIKey is BZCZFGMOKHQNOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H32F3N7O/c1-3-23(4-2)39-25(27(40)35-22-7-5-6-20(17-22)29(30,31)32)16-19-18-34-28(37-26(19)39)36-21-8-10-24(11-9-21)38-14-12-33-13-15-38/h5-11,16-18,23,33H,3-4,12-15H2,1-2H3,(H,35,40)(H,34,36,37).
What are the key properties of 7-pentan-3-yl-2-(4-piperazin-1-ylanilino)-N-[3-(trifluoromethyl)phenyl]pyrrolo[2,3-d]pyrimidine-6-carboxamide?
7-pentan-3-yl-2-(4-piperazin-1-ylanilino)-N-[3-(trifluoromethyl)phenyl]pyrrolo[2,3-d]pyrimidine-6-carboxamide has a molecular weight of 551.62 g/mol, XLogP of 6.22, 8 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 7-pentan-3-yl-2-(4-piperazin-1-ylanilino)-N-[3-(trifluoromethyl)phenyl]pyrrolo[2,3-d]pyrimidine-6-carboxamide is sourced from PubChem (CID 58015798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).