(6R)-N-[4-[[(2S)-5-[(R)-hydroxy(phenyl)methyl]pyrrolidin-2-yl]methyl]phenyl]-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole-6-carboxamide

C25H28N4O2 — CID 70869740

IUPAC(6R)-N-[4-[[(2S)-5-[(R)-hydroxy(phenyl)methyl]pyrrolidin-2-yl]methyl]phenyl]-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole-6-carboxamide
SMILESO=C(Nc1ccc(C[C@@H]2CCC([C@H](O)c3ccccc3)N2)cc1)[C@H]1CCc2ccnn21
InChIInChI=1S/C25H28N4O2/c30-24(18-4-2-1-3-5-18)22-12-10-20(27-22)16-17-6-8-19(9-7-17)28-25(31)23-13-11-21-14-15-26-29(21)23/h1-9,14-15,20,22-24,27,30H,10-13,16H2,(H,28,31)/t20-,22?,23+,24+/m0/s1
InChIKeyXNUVYKGGSLXHBK-RJYPWGPHSA-N
MW416.53 g/mol
LogP3.41
Rot. Bonds6

About (6R)-N-[4-[[(2S)-5-[(R)-hydroxy(phenyl)methyl]pyrrolidin-2-yl]methyl]phenyl]-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole-6-carboxamide

(6R)-N-[4-[[(2S)-5-[(R)-hydroxy(phenyl)methyl]pyrrolidin-2-yl]methyl]phenyl]-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole-6-carboxamide (PubChem CID 70869740) has the molecular formula C25H28N4O2 and a molecular weight of 416.53 g/mol. Its IUPAC name is (6R)-N-[4-[[(2S)-5-[(R)-hydroxy(phenyl)methyl]pyrrolidin-2-yl]methyl]phenyl]-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole-6-carboxamide.

Molecular Properties

Compound Name(6R)-N-[4-[[(2S)-5-[(R)-hydroxy(phenyl)methyl]pyrrolidin-2-yl]methyl]phenyl]-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole-6-carboxamide
PubChem CID70869740
Molecular FormulaC25H28N4O2
Molecular Weight416.53 g/mol
Exact Mass416.22
IUPAC Name(6R)-N-[4-[[(2S)-5-[(R)-hydroxy(phenyl)methyl]pyrrolidin-2-yl]methyl]phenyl]-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole-6-carboxamide
SMILESO=C(Nc1ccc(C[C@@H]2CCC([C@H](O)c3ccccc3)N2)cc1)[C@H]1CCc2ccnn21
InChIInChI=1S/C25H28N4O2/c30-24(18-4-2-1-3-5-18)22-12-10-20(27-22)16-17-6-8-19(9-7-17)28-25(31)23-13-11-21-14-15-26-29(21)23/h1-9,14-15,20,22-24,27,30H,10-13,16H2,(H,28,31)/t20-,22?,23+,24+/m0/s1
InChIKeyXNUVYKGGSLXHBK-RJYPWGPHSA-N
XLogP3.41
TPSA79.18 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500416.53
LogP ≤ 53.41
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze (6R)-N-[4-[[(2S)-5-[(R)-hydroxy(phenyl)methyl]pyrrolidin-2-yl]methyl]phenyl]-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole-6-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of (6R)-N-[4-[[(2S)-5-[(R)-hydroxy(phenyl)methyl]pyrrolidin-2-yl]methyl]phenyl]-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole-6-carboxamide?
The IUPAC name of (6R)-N-[4-[[(2S)-5-[(R)-hydroxy(phenyl)methyl]pyrrolidin-2-yl]methyl]phenyl]-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole-6-carboxamide (CID 70869740) is (6R)-N-[4-[[(2S)-5-[(R)-hydroxy(phenyl)methyl]pyrrolidin-2-yl]methyl]phenyl]-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole-6-carboxamide.
What is the SMILES notation for (6R)-N-[4-[[(2S)-5-[(R)-hydroxy(phenyl)methyl]pyrrolidin-2-yl]methyl]phenyl]-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole-6-carboxamide?
The canonical SMILES for (6R)-N-[4-[[(2S)-5-[(R)-hydroxy(phenyl)methyl]pyrrolidin-2-yl]methyl]phenyl]-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole-6-carboxamide is O=C(Nc1ccc(C[C@@H]2CCC([C@H](O)c3ccccc3)N2)cc1)[C@H]1CCc2ccnn21.
What is the InChIKey of (6R)-N-[4-[[(2S)-5-[(R)-hydroxy(phenyl)methyl]pyrrolidin-2-yl]methyl]phenyl]-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole-6-carboxamide?
The InChIKey is XNUVYKGGSLXHBK-RJYPWGPHSA-N. The full InChI is InChI=1S/C25H28N4O2/c30-24(18-4-2-1-3-5-18)22-12-10-20(27-22)16-17-6-8-19(9-7-17)28-25(31)23-13-11-21-14-15-26-29(21)23/h1-9,14-15,20,22-24,27,30H,10-13,16H2,(H,28,31)/t20-,22?,23+,24+/m0/s1.
What are the key properties of (6R)-N-[4-[[(2S)-5-[(R)-hydroxy(phenyl)methyl]pyrrolidin-2-yl]methyl]phenyl]-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole-6-carboxamide?
(6R)-N-[4-[[(2S)-5-[(R)-hydroxy(phenyl)methyl]pyrrolidin-2-yl]methyl]phenyl]-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole-6-carboxamide has a molecular weight of 416.53 g/mol, XLogP of 3.41, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-N-[4-[[(2S)-5-[(R)-hydroxy(phenyl)methyl]pyrrolidin-2-yl]methyl]phenyl]-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole-6-carboxamide is sourced from PubChem (CID 70869740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).