6-[1-[(2-methylphenyl)methyl]pyrrolidin-2-yl]-N-pyridin-2-ylpyridin-2-amine

C22H24N4 — CID 110265127

IUPAC6-[1-[(2-methylphenyl)methyl]pyrrolidin-2-yl]-N-pyridin-2-ylpyridin-2-amine
SMILESCc1ccccc1CN1CCCC1c1cccc(Nc2ccccn2)n1
InChIInChI=1S/C22H24N4/c1-17-8-2-3-9-18(17)16-26-15-7-11-20(26)19-10-6-13-22(24-19)25-21-12-4-5-14-23-21/h2-6,8-10,12-14,20H,7,11,15-16H2,1H3,(H,23,24,25)
InChIKeyRTRCDARWIGPSMD-UHFFFAOYSA-N
MW344.46 g/mol
LogP4.87
Rot. Bonds5

About 6-[1-[(2-methylphenyl)methyl]pyrrolidin-2-yl]-N-pyridin-2-ylpyridin-2-amine

6-[1-[(2-methylphenyl)methyl]pyrrolidin-2-yl]-N-pyridin-2-ylpyridin-2-amine (PubChem CID 110265127) has the molecular formula C22H24N4 and a molecular weight of 344.46 g/mol. Its IUPAC name is 6-[1-[(2-methylphenyl)methyl]pyrrolidin-2-yl]-N-pyridin-2-ylpyridin-2-amine.

Molecular Properties

Compound Name6-[1-[(2-methylphenyl)methyl]pyrrolidin-2-yl]-N-pyridin-2-ylpyridin-2-amine
PubChem CID110265127
Molecular FormulaC22H24N4
Molecular Weight344.46 g/mol
Exact Mass344.20
IUPAC Name6-[1-[(2-methylphenyl)methyl]pyrrolidin-2-yl]-N-pyridin-2-ylpyridin-2-amine
SMILESCc1ccccc1CN1CCCC1c1cccc(Nc2ccccn2)n1
InChIInChI=1S/C22H24N4/c1-17-8-2-3-9-18(17)16-26-15-7-11-20(26)19-10-6-13-22(24-19)25-21-12-4-5-14-23-21/h2-6,8-10,12-14,20H,7,11,15-16H2,1H3,(H,23,24,25)
InChIKeyRTRCDARWIGPSMD-UHFFFAOYSA-N
XLogP4.87
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.46
LogP ≤ 54.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-imidazol-1-yl-6-[1-[(2-methylphenyl)methyl]pyrrolidin-2-yl]pyridine
CID 110258092
2-imidazol-1-yl-6-[(2R)-1-[(2-methylphenyl)methyl]pyrrolidin-2-yl]pyridine
CID 95826941
N-[6-[(3S)-1-[(2-methylphenyl)methyl]piperidin-3-yl]-2-pyridinyl]pyrimidin-2-amine
CID 95835954
2-methyl-6-[(2R)-1-[(5-methyl-1H-pyrazol-4-yl)methyl]piperidin-2-yl]-N-pyridin-2-ylpyrimidin-4-amine
CID 125016121
N-[6-[1-(2,2-dimethylpropyl)pyrrolidin-2-yl]-2-pyridinyl]pyrimidin-2-amine
CID 110265076
6-[(2S)-1-(1H-imidazol-5-ylmethyl)piperidin-2-yl]-2-methyl-N-pyridin-2-ylpyrimidin-4-amine
CID 124979708
4-[1-[(4-fluorophenyl)methyl]pyrrolidin-2-yl]-N-pyridin-2-ylpyrimidin-2-amine
CID 110267126
2-methyl-6-[1-[(1-methylimidazol-2-yl)methyl]piperidin-2-yl]-N-pyridin-2-ylpyrimidin-4-amine
CID 110095461
2-methyl-6-[(2R)-1-(1H-pyrazol-5-ylmethyl)piperidin-2-yl]-N-pyridin-2-ylpyrimidin-4-amine
CID 124998938
N-[6-[1-[(1-ethylbenzimidazol-2-yl)methyl]pyrrolidin-2-yl]-2-pyridinyl]-6-methylpyridin-2-amine
CID 110265165
N-pyridin-2-yl-4-[(2R)-1-(pyridin-3-ylmethyl)pyrrolidin-2-yl]pyrimidin-2-amine
CID 95837564
2-[[(2S)-2-pyridin-2-ylpyrrolidin-1-yl]methyl]benzoic acid
CID 95200148

Frequently Asked Questions

What is the IUPAC name of 6-[1-[(2-methylphenyl)methyl]pyrrolidin-2-yl]-N-pyridin-2-ylpyridin-2-amine?
The IUPAC name of 6-[1-[(2-methylphenyl)methyl]pyrrolidin-2-yl]-N-pyridin-2-ylpyridin-2-amine (CID 110265127) is 6-[1-[(2-methylphenyl)methyl]pyrrolidin-2-yl]-N-pyridin-2-ylpyridin-2-amine.
What is the SMILES notation for 6-[1-[(2-methylphenyl)methyl]pyrrolidin-2-yl]-N-pyridin-2-ylpyridin-2-amine?
The canonical SMILES for 6-[1-[(2-methylphenyl)methyl]pyrrolidin-2-yl]-N-pyridin-2-ylpyridin-2-amine is Cc1ccccc1CN1CCCC1c1cccc(Nc2ccccn2)n1.
What is the InChIKey of 6-[1-[(2-methylphenyl)methyl]pyrrolidin-2-yl]-N-pyridin-2-ylpyridin-2-amine?
The InChIKey is RTRCDARWIGPSMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N4/c1-17-8-2-3-9-18(17)16-26-15-7-11-20(26)19-10-6-13-22(24-19)25-21-12-4-5-14-23-21/h2-6,8-10,12-14,20H,7,11,15-16H2,1H3,(H,23,24,25).
What are the key properties of 6-[1-[(2-methylphenyl)methyl]pyrrolidin-2-yl]-N-pyridin-2-ylpyridin-2-amine?
6-[1-[(2-methylphenyl)methyl]pyrrolidin-2-yl]-N-pyridin-2-ylpyridin-2-amine has a molecular weight of 344.46 g/mol, XLogP of 4.87, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[1-[(2-methylphenyl)methyl]pyrrolidin-2-yl]-N-pyridin-2-ylpyridin-2-amine is sourced from PubChem (CID 110265127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).