[2-[5-(3-aminopyrrolidin-1-yl)-6-methylpyrazolo[1,5-a]pyrimidin-2-yl]piperidin-1-yl]-(4,5-difluoro-2-methylphenyl)methanone

C24H28F2N6O — CID 123513408

IUPAC[2-[5-(3-aminopyrrolidin-1-yl)-6-methylpyrazolo[1,5-a]pyrimidin-2-yl]piperidin-1-yl]-(4,5-difluoro-2-methylphenyl)methanone
SMILESCc1cc(F)c(F)cc1C(=O)N1CCCCC1c1cc2nc(N3CCC(N)C3)c(C)cn2n1
InChIInChI=1S/C24H28F2N6O/c1-14-9-18(25)19(26)10-17(14)24(33)31-7-4-3-5-21(31)20-11-22-28-23(15(2)12-32(22)29-20)30-8-6-16(27)13-30/h9-12,16,21H,3-8,13,27H2,1-2H3
InChIKeyVZJDKAWPXULLAW-UHFFFAOYSA-N
MW454.53 g/mol
LogP3.53
Rot. Bonds3

About [2-[5-(3-aminopyrrolidin-1-yl)-6-methylpyrazolo[1,5-a]pyrimidin-2-yl]piperidin-1-yl]-(4,5-difluoro-2-methylphenyl)methanone

[2-[5-(3-aminopyrrolidin-1-yl)-6-methylpyrazolo[1,5-a]pyrimidin-2-yl]piperidin-1-yl]-(4,5-difluoro-2-methylphenyl)methanone (PubChem CID 123513408) has the molecular formula C24H28F2N6O and a molecular weight of 454.53 g/mol. Its IUPAC name is [2-[5-(3-aminopyrrolidin-1-yl)-6-methylpyrazolo[1,5-a]pyrimidin-2-yl]piperidin-1-yl]-(4,5-difluoro-2-methylphenyl)methanone.

Molecular Properties

Compound Name[2-[5-(3-aminopyrrolidin-1-yl)-6-methylpyrazolo[1,5-a]pyrimidin-2-yl]piperidin-1-yl]-(4,5-difluoro-2-methylphenyl)methanone
PubChem CID123513408
Molecular FormulaC24H28F2N6O
Molecular Weight454.53 g/mol
Exact Mass454.23
IUPAC Name[2-[5-(3-aminopyrrolidin-1-yl)-6-methylpyrazolo[1,5-a]pyrimidin-2-yl]piperidin-1-yl]-(4,5-difluoro-2-methylphenyl)methanone
SMILESCc1cc(F)c(F)cc1C(=O)N1CCCCC1c1cc2nc(N3CCC(N)C3)c(C)cn2n1
InChIInChI=1S/C24H28F2N6O/c1-14-9-18(25)19(26)10-17(14)24(33)31-7-4-3-5-21(31)20-11-22-28-23(15(2)12-32(22)29-20)30-8-6-16(27)13-30/h9-12,16,21H,3-8,13,27H2,1-2H3
InChIKeyVZJDKAWPXULLAW-UHFFFAOYSA-N
XLogP3.53
TPSA79.76 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms33
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500454.53
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of [2-[5-(3-aminopyrrolidin-1-yl)-6-methylpyrazolo[1,5-a]pyrimidin-2-yl]piperidin-1-yl]-(4,5-difluoro-2-methylphenyl)methanone?
The IUPAC name of [2-[5-(3-aminopyrrolidin-1-yl)-6-methylpyrazolo[1,5-a]pyrimidin-2-yl]piperidin-1-yl]-(4,5-difluoro-2-methylphenyl)methanone (CID 123513408) is [2-[5-(3-aminopyrrolidin-1-yl)-6-methylpyrazolo[1,5-a]pyrimidin-2-yl]piperidin-1-yl]-(4,5-difluoro-2-methylphenyl)methanone.
What is the SMILES notation for [2-[5-(3-aminopyrrolidin-1-yl)-6-methylpyrazolo[1,5-a]pyrimidin-2-yl]piperidin-1-yl]-(4,5-difluoro-2-methylphenyl)methanone?
The canonical SMILES for [2-[5-(3-aminopyrrolidin-1-yl)-6-methylpyrazolo[1,5-a]pyrimidin-2-yl]piperidin-1-yl]-(4,5-difluoro-2-methylphenyl)methanone is Cc1cc(F)c(F)cc1C(=O)N1CCCCC1c1cc2nc(N3CCC(N)C3)c(C)cn2n1.
What is the InChIKey of [2-[5-(3-aminopyrrolidin-1-yl)-6-methylpyrazolo[1,5-a]pyrimidin-2-yl]piperidin-1-yl]-(4,5-difluoro-2-methylphenyl)methanone?
The InChIKey is VZJDKAWPXULLAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28F2N6O/c1-14-9-18(25)19(26)10-17(14)24(33)31-7-4-3-5-21(31)20-11-22-28-23(15(2)12-32(22)29-20)30-8-6-16(27)13-30/h9-12,16,21H,3-8,13,27H2,1-2H3.
What are the key properties of [2-[5-(3-aminopyrrolidin-1-yl)-6-methylpyrazolo[1,5-a]pyrimidin-2-yl]piperidin-1-yl]-(4,5-difluoro-2-methylphenyl)methanone?
[2-[5-(3-aminopyrrolidin-1-yl)-6-methylpyrazolo[1,5-a]pyrimidin-2-yl]piperidin-1-yl]-(4,5-difluoro-2-methylphenyl)methanone has a molecular weight of 454.53 g/mol, XLogP of 3.53, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[5-(3-aminopyrrolidin-1-yl)-6-methylpyrazolo[1,5-a]pyrimidin-2-yl]piperidin-1-yl]-(4,5-difluoro-2-methylphenyl)methanone is sourced from PubChem (CID 123513408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).