6-[(2S)-2-[[(2,3-dimethoxyphenyl)methylamino]methyl]pyrrolidin-1-yl]-N-methylpyrimidin-4-amine

C19H27N5O2 — CID 124554025

IUPAC6-[(2S)-2-[[(2,3-dimethoxyphenyl)methylamino]methyl]pyrrolidin-1-yl]-N-methylpyrimidin-4-amine
SMILESCNc1cc(N2CCC[C@H]2CNCc2cccc(OC)c2OC)ncn1
InChIInChI=1S/C19H27N5O2/c1-20-17-10-18(23-13-22-17)24-9-5-7-15(24)12-21-11-14-6-4-8-16(25-2)19(14)26-3/h4,6,8,10,13,15,21H,5,7,9,11-12H2,1-3H3,(H,20,22,23)/t15-/m0/s1
InChIKeyQIRQIBFGBJHDME-HNNXBMFYSA-N
MW357.46 g/mol
LogP2.29
Rot. Bonds8

About 6-[(2S)-2-[[(2,3-dimethoxyphenyl)methylamino]methyl]pyrrolidin-1-yl]-N-methylpyrimidin-4-amine

6-[(2S)-2-[[(2,3-dimethoxyphenyl)methylamino]methyl]pyrrolidin-1-yl]-N-methylpyrimidin-4-amine (PubChem CID 124554025) has the molecular formula C19H27N5O2 and a molecular weight of 357.46 g/mol. Its IUPAC name is 6-[(2S)-2-[[(2,3-dimethoxyphenyl)methylamino]methyl]pyrrolidin-1-yl]-N-methylpyrimidin-4-amine.

Molecular Properties

Compound Name6-[(2S)-2-[[(2,3-dimethoxyphenyl)methylamino]methyl]pyrrolidin-1-yl]-N-methylpyrimidin-4-amine
PubChem CID124554025
Molecular FormulaC19H27N5O2
Molecular Weight357.46 g/mol
Exact Mass357.22
IUPAC Name6-[(2S)-2-[[(2,3-dimethoxyphenyl)methylamino]methyl]pyrrolidin-1-yl]-N-methylpyrimidin-4-amine
SMILESCNc1cc(N2CCC[C@H]2CNCc2cccc(OC)c2OC)ncn1
InChIInChI=1S/C19H27N5O2/c1-20-17-10-18(23-13-22-17)24-9-5-7-15(24)12-21-11-14-6-4-8-16(25-2)19(14)26-3/h4,6,8,10,13,15,21H,5,7,9,11-12H2,1-3H3,(H,20,22,23)/t15-/m0/s1
InChIKeyQIRQIBFGBJHDME-HNNXBMFYSA-N
XLogP2.29
TPSA71.54 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.46
LogP ≤ 52.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 6-[(2S)-2-[[(2,3-dimethoxyphenyl)methylamino]methyl]pyrrolidin-1-yl]-N-methylpyrimidin-4-amine?
The IUPAC name of 6-[(2S)-2-[[(2,3-dimethoxyphenyl)methylamino]methyl]pyrrolidin-1-yl]-N-methylpyrimidin-4-amine (CID 124554025) is 6-[(2S)-2-[[(2,3-dimethoxyphenyl)methylamino]methyl]pyrrolidin-1-yl]-N-methylpyrimidin-4-amine.
What is the SMILES notation for 6-[(2S)-2-[[(2,3-dimethoxyphenyl)methylamino]methyl]pyrrolidin-1-yl]-N-methylpyrimidin-4-amine?
The canonical SMILES for 6-[(2S)-2-[[(2,3-dimethoxyphenyl)methylamino]methyl]pyrrolidin-1-yl]-N-methylpyrimidin-4-amine is CNc1cc(N2CCC[C@H]2CNCc2cccc(OC)c2OC)ncn1.
What is the InChIKey of 6-[(2S)-2-[[(2,3-dimethoxyphenyl)methylamino]methyl]pyrrolidin-1-yl]-N-methylpyrimidin-4-amine?
The InChIKey is QIRQIBFGBJHDME-HNNXBMFYSA-N. The full InChI is InChI=1S/C19H27N5O2/c1-20-17-10-18(23-13-22-17)24-9-5-7-15(24)12-21-11-14-6-4-8-16(25-2)19(14)26-3/h4,6,8,10,13,15,21H,5,7,9,11-12H2,1-3H3,(H,20,22,23)/t15-/m0/s1.
What are the key properties of 6-[(2S)-2-[[(2,3-dimethoxyphenyl)methylamino]methyl]pyrrolidin-1-yl]-N-methylpyrimidin-4-amine?
6-[(2S)-2-[[(2,3-dimethoxyphenyl)methylamino]methyl]pyrrolidin-1-yl]-N-methylpyrimidin-4-amine has a molecular weight of 357.46 g/mol, XLogP of 2.29, 8 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(2S)-2-[[(2,3-dimethoxyphenyl)methylamino]methyl]pyrrolidin-1-yl]-N-methylpyrimidin-4-amine is sourced from PubChem (CID 124554025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).