(3R)-1-[6-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)naphthalen-2-yl]-N-methylpyrrolidin-3-amine

C23H23FN4 — CID 168978643

IUPAC(3R)-1-[6-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)naphthalen-2-yl]-N-methylpyrrolidin-3-amine
SMILESCN[C@@H]1CCN(c2ccc3cc(-c4cc(F)c5nc(C)cn5c4)ccc3c2)C1
InChIInChI=1S/C23H23FN4/c1-15-12-28-13-19(11-22(24)23(28)26-15)17-3-4-18-10-21(6-5-16(18)9-17)27-8-7-20(14-27)25-2/h3-6,9-13,20,25H,7-8,14H2,1-2H3/t20-/m1/s1
InChIKeyUJNCKVJVBDYZIP-HXUWFJFHSA-N
MW374.46 g/mol
LogP4.40
Rot. Bonds3

About (3R)-1-[6-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)naphthalen-2-yl]-N-methylpyrrolidin-3-amine

(3R)-1-[6-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)naphthalen-2-yl]-N-methylpyrrolidin-3-amine (PubChem CID 168978643) has the molecular formula C23H23FN4 and a molecular weight of 374.46 g/mol. Its IUPAC name is (3R)-1-[6-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)naphthalen-2-yl]-N-methylpyrrolidin-3-amine.

Molecular Properties

Compound Name(3R)-1-[6-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)naphthalen-2-yl]-N-methylpyrrolidin-3-amine
PubChem CID168978643
Molecular FormulaC23H23FN4
Molecular Weight374.46 g/mol
Exact Mass374.19
IUPAC Name(3R)-1-[6-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)naphthalen-2-yl]-N-methylpyrrolidin-3-amine
SMILESCN[C@@H]1CCN(c2ccc3cc(-c4cc(F)c5nc(C)cn5c4)ccc3c2)C1
InChIInChI=1S/C23H23FN4/c1-15-12-28-13-19(11-22(24)23(28)26-15)17-3-4-18-10-21(6-5-16(18)9-17)27-8-7-20(14-27)25-2/h3-6,9-13,20,25H,7-8,14H2,1-2H3/t20-/m1/s1
InChIKeyUJNCKVJVBDYZIP-HXUWFJFHSA-N
XLogP4.40
TPSA32.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.46
LogP ≤ 54.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(3S)-1-[2-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)pyrido[3,2-d]pyrimidin-6-yl]-N-methylpyrrolidin-3-amine
CID 168976839
N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-8-[(3R)-3-(methylamino)pyrrolidin-1-yl]quinoxaline-5-carboxamide
CID 167500253
(3R)-N-methyl-1-(4-methylphenyl)pyrrolidin-3-amine
CID 93285994
6-(3,5-dimethylpiperazin-1-yl)-2-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)quinazoline
CID 168977126
7-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-3-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)chromen-2-one
CID 123545740
N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-3-methoxy-8-[(3R)-3-(methylamino)pyrrolidin-1-yl]quinoxaline-5-carboxamide
CID 167500194
2-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-6-(4-methylpiperazin-1-yl)quinazoline
CID 138958586
1-(3,4-dichlorophenyl)-N-methylpyrrolidin-3-amine
CID 60860458
2-ethyl-N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-4-[(3R)-3-(methylamino)pyrrolidin-1-yl]indazole-7-carboxamide
CID 167502145
7-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-3-piperidin-4-ylquinazolin-4-one
CID 156889114
8-fluoro-6-(2-fluorophenyl)-2-methylimidazo[1,2-a]pyridine
CID 175581165
2-methyl-6-[6-[3-(methylamino)pyrrolidin-1-yl]pyrido[3,2-d]pyrimidin-2-yl]imidazo[1,2-a]pyridine-8-carbonitrile
CID 168977755

Frequently Asked Questions

What is the IUPAC name of (3R)-1-[6-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)naphthalen-2-yl]-N-methylpyrrolidin-3-amine?
The IUPAC name of (3R)-1-[6-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)naphthalen-2-yl]-N-methylpyrrolidin-3-amine (CID 168978643) is (3R)-1-[6-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)naphthalen-2-yl]-N-methylpyrrolidin-3-amine.
What is the SMILES notation for (3R)-1-[6-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)naphthalen-2-yl]-N-methylpyrrolidin-3-amine?
The canonical SMILES for (3R)-1-[6-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)naphthalen-2-yl]-N-methylpyrrolidin-3-amine is CN[C@@H]1CCN(c2ccc3cc(-c4cc(F)c5nc(C)cn5c4)ccc3c2)C1.
What is the InChIKey of (3R)-1-[6-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)naphthalen-2-yl]-N-methylpyrrolidin-3-amine?
The InChIKey is UJNCKVJVBDYZIP-HXUWFJFHSA-N. The full InChI is InChI=1S/C23H23FN4/c1-15-12-28-13-19(11-22(24)23(28)26-15)17-3-4-18-10-21(6-5-16(18)9-17)27-8-7-20(14-27)25-2/h3-6,9-13,20,25H,7-8,14H2,1-2H3/t20-/m1/s1.
What are the key properties of (3R)-1-[6-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)naphthalen-2-yl]-N-methylpyrrolidin-3-amine?
(3R)-1-[6-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)naphthalen-2-yl]-N-methylpyrrolidin-3-amine has a molecular weight of 374.46 g/mol, XLogP of 4.40, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-[6-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)naphthalen-2-yl]-N-methylpyrrolidin-3-amine is sourced from PubChem (CID 168978643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).