N-[(2R,3S)-1-methyl-2-phenylpyrrolidin-3-yl]-2-pyridin-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine

C23H25N5 — CID 124840393

IUPACN-[(2R,3S)-1-methyl-2-phenylpyrrolidin-3-yl]-2-pyridin-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
SMILESCN1CC[C@H](Nc2nc(-c3ccccn3)nc3c2CCC3)[C@H]1c1ccccc1
InChIInChI=1S/C23H25N5/c1-28-15-13-19(21(28)16-8-3-2-4-9-16)26-22-17-10-7-12-18(17)25-23(27-22)20-11-5-6-14-24-20/h2-6,8-9,11,14,19,21H,7,10,12-13,15H2,1H3,(H,25,26,27)/t19-,21+/m0/s1
InChIKeyARNPQFIPIHRIGQ-PZJWPPBQSA-N
MW371.49 g/mol
LogP3.88
Rot. Bonds4

About N-[(2R,3S)-1-methyl-2-phenylpyrrolidin-3-yl]-2-pyridin-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine

N-[(2R,3S)-1-methyl-2-phenylpyrrolidin-3-yl]-2-pyridin-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine (PubChem CID 124840393) has the molecular formula C23H25N5 and a molecular weight of 371.49 g/mol. Its IUPAC name is N-[(2R,3S)-1-methyl-2-phenylpyrrolidin-3-yl]-2-pyridin-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine.

Molecular Properties

Compound NameN-[(2R,3S)-1-methyl-2-phenylpyrrolidin-3-yl]-2-pyridin-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
PubChem CID124840393
Molecular FormulaC23H25N5
Molecular Weight371.49 g/mol
Exact Mass371.21
IUPAC NameN-[(2R,3S)-1-methyl-2-phenylpyrrolidin-3-yl]-2-pyridin-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
SMILESCN1CC[C@H](Nc2nc(-c3ccccn3)nc3c2CCC3)[C@H]1c1ccccc1
InChIInChI=1S/C23H25N5/c1-28-15-13-19(21(28)16-8-3-2-4-9-16)26-22-17-10-7-12-18(17)25-23(27-22)20-11-5-6-14-24-20/h2-6,8-9,11,14,19,21H,7,10,12-13,15H2,1H3,(H,25,26,27)/t19-,21+/m0/s1
InChIKeyARNPQFIPIHRIGQ-PZJWPPBQSA-N
XLogP3.88
TPSA53.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.49
LogP ≤ 53.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[(2R,3S)-1-methyl-2-phenylpyrrolidin-3-yl]-2-pyridin-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[(2R,3S)-1-methyl-2-phenylpyrrolidin-3-yl]-2-pyridin-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine?
The IUPAC name of N-[(2R,3S)-1-methyl-2-phenylpyrrolidin-3-yl]-2-pyridin-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine (CID 124840393) is N-[(2R,3S)-1-methyl-2-phenylpyrrolidin-3-yl]-2-pyridin-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine.
What is the SMILES notation for N-[(2R,3S)-1-methyl-2-phenylpyrrolidin-3-yl]-2-pyridin-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine?
The canonical SMILES for N-[(2R,3S)-1-methyl-2-phenylpyrrolidin-3-yl]-2-pyridin-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine is CN1CC[C@H](Nc2nc(-c3ccccn3)nc3c2CCC3)[C@H]1c1ccccc1.
What is the InChIKey of N-[(2R,3S)-1-methyl-2-phenylpyrrolidin-3-yl]-2-pyridin-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine?
The InChIKey is ARNPQFIPIHRIGQ-PZJWPPBQSA-N. The full InChI is InChI=1S/C23H25N5/c1-28-15-13-19(21(28)16-8-3-2-4-9-16)26-22-17-10-7-12-18(17)25-23(27-22)20-11-5-6-14-24-20/h2-6,8-9,11,14,19,21H,7,10,12-13,15H2,1H3,(H,25,26,27)/t19-,21+/m0/s1.
What are the key properties of N-[(2R,3S)-1-methyl-2-phenylpyrrolidin-3-yl]-2-pyridin-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine?
N-[(2R,3S)-1-methyl-2-phenylpyrrolidin-3-yl]-2-pyridin-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine has a molecular weight of 371.49 g/mol, XLogP of 3.88, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R,3S)-1-methyl-2-phenylpyrrolidin-3-yl]-2-pyridin-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine is sourced from PubChem (CID 124840393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).