N-[(2S,3S)-1-methyl-2-phenylpyrrolidin-3-yl]pyrazin-2-amine

C15H18N4 — CID 100692874

IUPACN-[(2S,3S)-1-methyl-2-phenylpyrrolidin-3-yl]pyrazin-2-amine
SMILESCN1CC[C@H](Nc2cnccn2)[C@@H]1c1ccccc1
InChIInChI=1S/C15H18N4/c1-19-10-7-13(18-14-11-16-8-9-17-14)15(19)12-5-3-2-4-6-12/h2-6,8-9,11,13,15H,7,10H2,1H3,(H,17,18)/t13-,15-/m0/s1
InChIKeyMAZHUZXAULMYKU-ZFWWWQNUSA-N
MW254.34 g/mol
LogP2.33
Rot. Bonds3

About N-[(2S,3S)-1-methyl-2-phenylpyrrolidin-3-yl]pyrazin-2-amine

N-[(2S,3S)-1-methyl-2-phenylpyrrolidin-3-yl]pyrazin-2-amine (PubChem CID 100692874) has the molecular formula C15H18N4 and a molecular weight of 254.34 g/mol. Its IUPAC name is N-[(2S,3S)-1-methyl-2-phenylpyrrolidin-3-yl]pyrazin-2-amine.

Molecular Properties

Compound NameN-[(2S,3S)-1-methyl-2-phenylpyrrolidin-3-yl]pyrazin-2-amine
PubChem CID100692874
Molecular FormulaC15H18N4
Molecular Weight254.34 g/mol
Exact Mass254.15
IUPAC NameN-[(2S,3S)-1-methyl-2-phenylpyrrolidin-3-yl]pyrazin-2-amine
SMILESCN1CC[C@H](Nc2cnccn2)[C@@H]1c1ccccc1
InChIInChI=1S/C15H18N4/c1-19-10-7-13(18-14-11-16-8-9-17-14)15(19)12-5-3-2-4-6-12/h2-6,8-9,11,13,15H,7,10H2,1H3,(H,17,18)/t13-,15-/m0/s1
InChIKeyMAZHUZXAULMYKU-ZFWWWQNUSA-N
XLogP2.33
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.34
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-chloro-2-methyl-N-[(2R,3R)-1-methyl-2-phenylpyrrolidin-3-yl]pyrimidin-4-amine
CID 97073918
6-ethyl-2-methyl-N-(1-methyl-2-phenylpyrrolidin-3-yl)pyrimidin-4-amine
CID 133462105
N-(1-methyl-2-phenylpyrrolidin-3-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
CID 136545963
5-[[(2S,3S)-1-methyl-2-phenylpyrrolidin-3-yl]amino]pyridine-2-carbonitrile
CID 124863257
4-N-[(2S,3R)-1-methyl-2-phenylpyrrolidin-3-yl]-6-pyrazol-1-ylpyrimidine-2,4-diamine
CID 100693081
N-[(2R,3S)-1-methyl-2-phenylpyrrolidin-3-yl]-3-nitroimidazo[1,2-b]pyridazin-6-amine
CID 124741006
N-(1-methyl-2-phenylpyrrolidin-3-yl)-3-nitroimidazo[1,2-b]pyridazin-6-amine
CID 119036114
2-[[(2R,3R)-1-methyl-2-phenylpyrrolidin-3-yl]amino]pyrido[1,2-a]pyrimidin-4-one
CID 124741038
6-methyl-N-[(2R,3R)-1-methyl-2-phenylpyrrolidin-3-yl]imidazo[2,1-b][1,3,4]thiadiazol-2-amine
CID 97073350
N-[(2R,3S)-1-methyl-2-phenylpyrrolidin-3-yl]-2-pyridin-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
CID 124840393
1-[(2R,3R)-1-methyl-2-phenylpyrrolidin-3-yl]-3-(2-methyl-4-pyridinyl)urea
CID 99828968
1-methyl-2-phenyl-N-[(2-pyridin-2-ylpyrimidin-4-yl)methyl]pyrrolidin-3-amine
CID 154771708

Frequently Asked Questions

What is the IUPAC name of N-[(2S,3S)-1-methyl-2-phenylpyrrolidin-3-yl]pyrazin-2-amine?
The IUPAC name of N-[(2S,3S)-1-methyl-2-phenylpyrrolidin-3-yl]pyrazin-2-amine (CID 100692874) is N-[(2S,3S)-1-methyl-2-phenylpyrrolidin-3-yl]pyrazin-2-amine.
What is the SMILES notation for N-[(2S,3S)-1-methyl-2-phenylpyrrolidin-3-yl]pyrazin-2-amine?
The canonical SMILES for N-[(2S,3S)-1-methyl-2-phenylpyrrolidin-3-yl]pyrazin-2-amine is CN1CC[C@H](Nc2cnccn2)[C@@H]1c1ccccc1.
What is the InChIKey of N-[(2S,3S)-1-methyl-2-phenylpyrrolidin-3-yl]pyrazin-2-amine?
The InChIKey is MAZHUZXAULMYKU-ZFWWWQNUSA-N. The full InChI is InChI=1S/C15H18N4/c1-19-10-7-13(18-14-11-16-8-9-17-14)15(19)12-5-3-2-4-6-12/h2-6,8-9,11,13,15H,7,10H2,1H3,(H,17,18)/t13-,15-/m0/s1.
What are the key properties of N-[(2S,3S)-1-methyl-2-phenylpyrrolidin-3-yl]pyrazin-2-amine?
N-[(2S,3S)-1-methyl-2-phenylpyrrolidin-3-yl]pyrazin-2-amine has a molecular weight of 254.34 g/mol, XLogP of 2.33, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2S,3S)-1-methyl-2-phenylpyrrolidin-3-yl]pyrazin-2-amine is sourced from PubChem (CID 100692874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).